AB10471
2014-58-6 | 6-(6-Aminohexanamido)hexanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB10471
ChemicalName
6-(6-Aminohexanamido)hexanoic acid
CasNumber
2014-58-6
MolecularFormula
C12H24N2O3
MolecularWeight
244.3306
MdlNumber
MFCD13213194
Smiles
NCCCCCC(=O)NCCCCCC(=O)O
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
-2.1
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CatalogNumber: AB10471
ChemicalName: 6-(6-Aminohexanamido)hexanoic acid
CasNumber: 2014-58-6
MolecularFormula: C12H24N2O3
MolecularWeight: 244.3306
MdlNumber: MFCD13213194
Smiles: NCCCCCC(=O)NCCCCCC(=O)O
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: -2.1
CatalogNumber:
AB10471
ChemicalName:
6-(6-Aminohexanamido)hexanoic acid
CasNumber:
2014-58-6
MolecularFormula:
C12H24N2O3
MolecularWeight:
244.3306
MdlNumber:
MFCD13213194
Smiles:
NCCCCCC(=O)NCCCCCC(=O)O
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
-2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)NCSC([C@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)NCSC([C@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC[C@H]1O[C@H](C[C@@H]1OC(=O)c1ccccc1)n1cnc2c1ncnc2N(C(=O)c1ccccc1)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC[C@H]1O[C@H](C[C@@H]1OC(=O)c1ccccc1)n1cnc2c1ncnc2N(C(=O)c1ccccc1)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: O=Cc1cnc2c(c1Cl)cc(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cnc2c(c1Cl)cc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__