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

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2604
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenylacetamide
Molecular Weight: 387.46
Molecular Formula: C24 H22 F N3 O
Smiles: C(CNC(Cc1ccccc1)=O)c1nc2ccccc2n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.9543
logD: 3.9476
logSw: -4.2151
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.185
InChI Key: WSJFCDYGXNOIIF-UHFFFAOYSA-N
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