AF58353
359586-69-9 | (1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AF58353
ChemicalName
(1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid
CasNumber
359586-69-9
MolecularFormula
C21H21NO4
MolecularWeight
351.3957
MdlNumber
MFCD04112693
Smiles
O=C(N[C@@H]1CCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
514
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
4.1
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CatalogNumber: AF58353
ChemicalName: (1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid
CasNumber: 359586-69-9
MolecularFormula: C21H21NO4
MolecularWeight: 351.3957
MdlNumber: MFCD04112693
Smiles: O=C(N[C@@H]1CCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 514
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 4.1
CatalogNumber:
AF58353
ChemicalName:
(1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid
CasNumber:
359586-69-9
MolecularFormula:
C21H21NO4
MolecularWeight:
351.3957
MdlNumber:
MFCD04112693
Smiles:
O=C(N[C@@H]1CCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
514
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
4.1
CatalogNumber: __
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Smiles: O=C([C@H]1CCCC[C@H]1C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C([C@H]1CCCC[C@H]1C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(CC(=O)c1ccccc1N)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(CC(=O)c1ccccc1N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__