3-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-5439
Compound Name: 3-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 421.9
Molecular Formula: C24 H21 Cl F N3 O
Salt: not_available
Smiles: C(Cn1c2ccccc2nc1Cc1ccccc1[Cl])C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.1472
logD: 5.1461
logSw: -5.542
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.322
InChI Key: WVEUUWARVUQFAL-UHFFFAOYSA-N
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