N-[(4-fluorophenyl)methyl]-3-{2-[(4-fluorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}propanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-{2-[(4-fluorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}propanamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: V027-5318
Compound Name: N-[(4-fluorophenyl)methyl]-3-{2-[(4-fluorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}propanamide
Molecular Weight: 433.5
Molecular Formula: C26 H25 F2 N3 O
Salt: not_available
Smiles: Cc1cc2c(cc1C)n(CCC(NCc1ccc(cc1)F)=O)c(Cc1ccc(cc1)F)n2
Stereo: ACHIRAL
logP: 5.4234
logD: 5.4214
logSw: -5.3733
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.322
InChI Key: DPWZTJJDSIHLGK-UHFFFAOYSA-N
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