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

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide
Available: 252 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0274
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide
Molecular Weight: 355.41
Molecular Formula: C20 H22 F N3 O2
Smiles: C(CC(NCCc1nc2ccccc2n1Cc1ccc(cc1)F)=O)CO
Stereo: ACHIRAL
logP: 1.7139
logD: 1.7071
logSw: -2.0245
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.112
InChI Key: IZVPFXOTGGULMM-UHFFFAOYSA-N
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