N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: F779-0379
Compound Name: N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: Cc1ccc2c(c1)nc(CCc1cccc(c1)NC(C1CCC1)=O)[nH]2
Stereo: ACHIRAL
logP: 3.79
logD: 3.7744
logSw: -3.8837
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.863
InChI Key: NLJPYKWOOCKAPA-UHFFFAOYSA-N
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