AA83611
162046-58-4 | 4-(([(tert-Butoxy)carbonyl]amino)methyl)cyclohexane-1-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA83611
ChemicalName
4-(([(tert-Butoxy)carbonyl]amino)methyl)cyclohexane-1-carboxylic acid
CasNumber
162046-58-4
MolecularFormula
C13H23NO4
MolecularWeight
257.326
MdlNumber
MFCD01862289
Smiles
O=C(OC(C)(C)C)NCC1CCC(CC1)C(=O)O
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
1.9
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CatalogNumber: AA83611
ChemicalName: 4-(([(tert-Butoxy)carbonyl]amino)methyl)cyclohexane-1-carboxylic acid
CasNumber: 162046-58-4
MolecularFormula: C13H23NO4
MolecularWeight: 257.326
MdlNumber: MFCD01862289
Smiles: O=C(OC(C)(C)C)NCC1CCC(CC1)C(=O)O
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 1.9
CatalogNumber:
AA83611
ChemicalName:
4-(([(tert-Butoxy)carbonyl]amino)methyl)cyclohexane-1-carboxylic acid
CasNumber:
162046-58-4
MolecularFormula:
C13H23NO4
MolecularWeight:
257.326
MdlNumber:
MFCD01862289
Smiles:
O=C(OC(C)(C)C)NCC1CCC(CC1)C(=O)O
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
1.9
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Smiles: O=C(N1CCC(CC1)Oc1ccc(cc1)C(=O)O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CCC(CC1)Oc1ccc(cc1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Smiles: O=C(OC(C)(C)C)NCc1ccccc1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
O=C(OC(C)(C)C)NCc1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: O=C1OCc2c(N1C1CCNCC1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1OCc2c(N1C1CCNCC1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__