AA97398
1820570-42-0 | (2R,4S)-1-Fmoc-4-Boc-amino pyrrolidine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA97398
ChemicalName
(2R,4S)-1-Fmoc-4-Boc-amino pyrrolidine-2-carboxylic acid
CasNumber
1820570-42-0
MolecularFormula
C25H28N2O6
MolecularWeight
452.4996199999999
MdlNumber
MFCD12755471
Smiles
O=C(OC(C)(C)C)N[C@@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
728
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
33
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
3.8
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CatalogNumber: AA97398
ChemicalName: (2R,4S)-1-Fmoc-4-Boc-amino pyrrolidine-2-carboxylic acid
CasNumber: 1820570-42-0
MolecularFormula: C25H28N2O6
MolecularWeight: 452.4996199999999
MdlNumber: MFCD12755471
Smiles: O=C(OC(C)(C)C)N[C@@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 728
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.8
CatalogNumber:
AA97398
ChemicalName:
(2R,4S)-1-Fmoc-4-Boc-amino pyrrolidine-2-carboxylic acid
CasNumber:
1820570-42-0
MolecularFormula:
C25H28N2O6
MolecularWeight:
452.4996199999999
MdlNumber:
MFCD12755471
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
728
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.O=C(N[C@H](C(=O)NCC(=O)O)C(C)C)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(F)(F)F.O=C(N[C@H](C(=O)NCC(=O)O)C(C)C)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1nnn(n1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1nnn(n1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CNC[C@@H]1c1ccccc1F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CNC[C@@H]1c1ccccc1F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__