AB65701
3273-68-5 | 1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-oxo
Manufacturer: A2B Chem
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CatalogNumber
AB65701
ChemicalName
1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-oxo
CasNumber
3273-68-5
MolecularFormula
C11H12N2O3
MolecularWeight
220.22457999999997
MdlNumber
MFCD06656423
Smiles
OC(=O)CCCn1c(=O)[nH]c2c1cccc2
Complexity
293
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.6
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CatalogNumber: AB65701
ChemicalName: 1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-oxo
CasNumber: 3273-68-5
MolecularFormula: C11H12N2O3
MolecularWeight: 220.22457999999997
MdlNumber: MFCD06656423
Smiles: OC(=O)CCCn1c(=O)[nH]c2c1cccc2
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.6
CatalogNumber:
AB65701
ChemicalName:
1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-oxo
CasNumber:
3273-68-5
MolecularFormula:
C11H12N2O3
MolecularWeight:
220.22457999999997
MdlNumber:
MFCD06656423
Smiles:
OC(=O)CCCn1c(=O)[nH]c2c1cccc2
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCCC1CCCCN1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCCC1CCCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C#Cc1ccccn1)(O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C#Cc1ccccn1)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)c1ccccn1
Complexity: 150
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)c1ccccn1
Complexity:
150
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9