2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpentanamide

Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpentanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-5380
Compound Name: 2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpentanamide
Molecular Weight: 383.92
Molecular Formula: C22 H26 Cl N3 O
Salt: not_available
Smiles: CCCC(C(NCCC)=O)n1c2ccccc2nc1Cc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.4688
logD: 5.4685
logSw: -5.7713
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.95
InChI Key: OJTVSEBABKIGQZ-FQEVSTJZSA-N
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