N-(butan-2-yl)-2-{2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}pentanamide

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

Compound ID: V001-9220
Compound Name: N-(butan-2-yl)-2-{2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}pentanamide
Molecular Weight: 381.49
Molecular Formula: C23 H28 F N3 O
Salt: not_available
Smiles: CCCC(C(NC(C)CC)=O)n1c2ccccc2nc1Cc1ccc(cc1)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1279
logD: 5.1277
logSw: -4.9579
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.55
InChI Key: FGCHIRFRUXZYOE-UHFFFAOYSA-N
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