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

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

Compound ID: V006-0705
Compound Name: 3-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(4-fluorophenyl)propanamide
Molecular Weight: 407.87
Molecular Formula: C23 H19 Cl F N3 O
Salt: not_available
Smiles: C(Cn1c2ccccc2nc1Cc1cccc(c1)[Cl])C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.3997
logD: 5.398
logSw: -5.8537
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.999
InChI Key: BTUFIHRCBVZMMZ-UHFFFAOYSA-N
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