4-[(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)methyl]-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-[(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)methyl]-N-cyclopropylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-5930
Compound Name: 4-[(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)methyl]-N-cyclopropylbenzamide
Molecular Weight: 409.53
Molecular Formula: C27 H27 N3 O
Smiles: Cc1cc2c(cc1C)n(Cc1ccc(cc1)C(NC1CC1)=O)c(Cc1ccccc1)n2
Stereo: ACHIRAL
logP: 5.6149
logD: 5.6083
logSw: -5.4614
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.341
InChI Key: WNUGRVXOOHAIMA-UHFFFAOYSA-N
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