N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: F255-0520
Compound Name: N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: Cc1ccc2c(c1)nc(CCc1ccc(cc1)NC(C1CCC1)=O)[nH]2
Stereo: ACHIRAL
logP: 3.9139
logD: 3.8983
logSw: -3.9367
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.863
InChI Key: MQNHOWLFNXQNIB-UHFFFAOYSA-N
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