AB77208
16801-62-0 | N-Cbz-4-amino-cyclohexanol
Manufacturer: A2B Chem
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CatalogNumber
AB77208
ChemicalName
N-Cbz-4-amino-cyclohexanol
CasNumber
16801-62-0
MolecularFormula
C14H19NO3
MolecularWeight
249.3056
MdlNumber
MFCD02728352
Smiles
OC1CCC(CC1)NC(=O)OCc1ccccc1
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AB77208
ChemicalName: N-Cbz-4-amino-cyclohexanol
CasNumber: 16801-62-0
MolecularFormula: C14H19NO3
MolecularWeight: 249.3056
MdlNumber: MFCD02728352
Smiles: OC1CCC(CC1)NC(=O)OCc1ccccc1
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AB77208
ChemicalName:
N-Cbz-4-amino-cyclohexanol
CasNumber:
16801-62-0
MolecularFormula:
C14H19NO3
MolecularWeight:
249.3056
MdlNumber:
MFCD02728352
Smiles:
OC1CCC(CC1)NC(=O)OCc1ccccc1
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC1C(=O)OCN1C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1C(=O)OCN1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)CC(=O)O)OCc1ccccc1
Complexity: 331
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC(CC1)CC(=O)O)OCc1ccccc1
Complexity:
331
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CC2CCCC(C1)N2C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CC2CCCC(C1)N2C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__