AF58357
389057-34-5 | (1R,2R)-Fmoc-2-aminocyclohexane carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AF58357
ChemicalName
(1R,2R)-Fmoc-2-aminocyclohexane carboxylic acid
CasNumber
389057-34-5
MolecularFormula
C22H23NO4
MolecularWeight
365.4223
MdlNumber
MFCD05663770
Smiles
O=C(N[C@@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
528
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
4.6
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CatalogNumber: AF58357
ChemicalName: (1R,2R)-Fmoc-2-aminocyclohexane carboxylic acid
CasNumber: 389057-34-5
MolecularFormula: C22H23NO4
MolecularWeight: 365.4223
MdlNumber: MFCD05663770
Smiles: O=C(N[C@@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 528
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 4.6
CatalogNumber:
AF58357
ChemicalName:
(1R,2R)-Fmoc-2-aminocyclohexane carboxylic acid
CasNumber:
389057-34-5
MolecularFormula:
C22H23NO4
MolecularWeight:
365.4223
MdlNumber:
MFCD05663770
Smiles:
O=C(N[C@@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
528
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)CCCCNC(=C1C(=O)CC(CC1=O)(C)C)C)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)CCCCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 514
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
514
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccccc1C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccccc1C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__