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

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

Compound ID: V018-2620
Compound Name: 3-{2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(4-methoxyphenyl)propanamide
Molecular Weight: 403.46
Molecular Formula: C24 H22 F N3 O2
Salt: not_available
Smiles: COc1ccc(cc1)NC(CCn1c2ccccc2nc1Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.681
logD: 4.6799
logSw: -4.3561
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.543
InChI Key: VSGJMAXUMAABOA-UHFFFAOYSA-N
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