AX10762
2095396-46-4 | (1R,4R)-4-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate
Manufacturer: A2B Chem
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CatalogNumber
AX10762
ChemicalName
(1R,4R)-4-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate
CasNumber
2095396-46-4
MolecularFormula
C16H21NO4
MolecularWeight
291.3422
MdlNumber
MFCD28991926
Smiles
O=C(N[C@@H]1CC[C@H](CC1)OC(=O)C)OCc1ccccc1
Complexity
344
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.7
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CatalogNumber: AX10762
ChemicalName: (1R,4R)-4-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate
CasNumber: 2095396-46-4
MolecularFormula: C16H21NO4
MolecularWeight: 291.3422
MdlNumber: MFCD28991926
Smiles: O=C(N[C@@H]1CC[C@H](CC1)OC(=O)C)OCc1ccccc1
Complexity: 344
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.7
CatalogNumber:
AX10762
ChemicalName:
(1R,4R)-4-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate
CasNumber:
2095396-46-4
MolecularFormula:
C16H21NO4
MolecularWeight:
291.3422
MdlNumber:
MFCD28991926
Smiles:
O=C(N[C@@H]1CC[C@H](CC1)OC(=O)C)OCc1ccccc1
Complexity:
344
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1noc(c1)c1csc(n1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Cc1noc(c1)c1csc(n1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CCOC(=O)c1[nH]cc(c1CC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1[nH]cc(c1CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CN1CCC(CC1)Oc1nc2c(cnn2c(=O)[nH]1)C(C)C
Complexity: 431
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCC(CC1)Oc1nc2c(cnn2c(=O)[nH]1)C(C)C
Complexity:
431
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9