AA92425
174148-03-9 | N-Boc-cis-4-(Fmoc-amino)-L-proline
Manufacturer: A2B Chem
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CatalogNumber
AA92425
ChemicalName
N-Boc-cis-4-(Fmoc-amino)-L-proline
CasNumber
174148-03-9
MolecularFormula
C25H28N2O6
MolecularWeight
452.49961999999994
MdlNumber
MFCD00673782
Smiles
O=C(N[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)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: AA92425
ChemicalName: N-Boc-cis-4-(Fmoc-amino)-L-proline
CasNumber: 174148-03-9
MolecularFormula: C25H28N2O6
MolecularWeight: 452.49961999999994
MdlNumber: MFCD00673782
Smiles: O=C(N[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 728
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.8
CatalogNumber:
AA92425
ChemicalName:
N-Boc-cis-4-(Fmoc-amino)-L-proline
CasNumber:
174148-03-9
MolecularFormula:
C25H28N2O6
MolecularWeight:
452.49961999999994
MdlNumber:
MFCD00673782
Smiles:
O=C(N[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)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: CCC(=O)Oc1ccc(cc1OC)C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)Oc1ccc(cc1OC)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc2c(s1)S(=O)(=O)NCC2=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc2c(s1)S(=O)(=O)NCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1n[nH]c(c1)c1ccccn1
Complexity: 247
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1n[nH]c(c1)c1ccccn1
Complexity:
247
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4