N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}cyclopentanecarboxamide
Available: 155 mg
Amount:
mg
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Compound characteristics

Compound ID: M414-0455
Compound Name: N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}cyclopentanecarboxamide
Molecular Weight: 285.39
Molecular Formula: C17 H23 N3 O
Smiles: CC(C)n1cnc2cc(CNC(C3CCCC3)=O)ccc12
Stereo: ACHIRAL
logP: 2.7258
logD: 2.7257
logSw: -3.0287
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.458
InChI Key: WWICFTCJAKKNGH-UHFFFAOYSA-N
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