N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide

Chemical Structure Depiction of
N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0164
Compound Name: N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
Molecular Weight: 313.44
Molecular Formula: C19 H27 N3 O
Smiles: CCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.8585
logD: 3.856
logSw: -3.7107
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.84
InChI Key: UGAYQFLDCBBJPG-UHFFFAOYSA-N
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