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

Chemical Structure Depiction of
N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0604
Compound Name: N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Molecular Weight: 373.43
Molecular Formula: C23 H20 F N3 O
Smiles: C(CNC(c1ccccc1)=O)c1nc2ccccc2n1Cc1ccccc1F
Stereo: ACHIRAL
logP: 4.3717
logD: 4.3716
logSw: -4.4699
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.398
InChI Key: LSWYZIYANFJPKL-UHFFFAOYSA-N
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