N-[2-(5-butanamido-1-methyl-1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[2-(5-butanamido-1-methyl-1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: D516-0285
Compound Name: N-[2-(5-butanamido-1-methyl-1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide
Molecular Weight: 328.41
Molecular Formula: C18 H24 N4 O2
Smiles: CCCC(Nc1ccc2c(c1)nc(CCNC(C1CC1)=O)n2C)=O
Stereo: ACHIRAL
logP: 2.0479
logD: 1.9431
logSw: -2.9469
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.152
InChI Key: FHKOOCUIPTZPLA-UHFFFAOYSA-N
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