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

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

Compound ID: V001-9223
Compound Name: N-cyclopropyl-2-{2-[(4-fluorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}pentanamide
Molecular Weight: 393.5
Molecular Formula: C24 H28 F N3 O
Salt: not_available
Smiles: CCCC(C(NC1CC1)=O)n1c2cc(C)c(C)cc2nc1Cc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 5.5454
logD: 5.5449
logSw: -5.4105
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.893
InChI Key: OPMLKDSNADXNLF-NRFANRHFSA-N
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