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

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

Compound ID: V018-2615
Compound Name: N-[(4-fluorophenyl)methyl]-3-{2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}propanamide
Molecular Weight: 405.45
Molecular Formula: C24 H21 F2 N3 O
Salt: not_available
Smiles: C(Cn1c2ccccc2nc1Cc1ccc(cc1)F)C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.428
logD: 4.4268
logSw: -4.401
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.322
InChI Key: NOJNSGSGJHPENW-UHFFFAOYSA-N
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