N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}cyclohexanecarboxamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0282
Compound Name: N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}cyclohexanecarboxamide
Molecular Weight: 325.45
Molecular Formula: C20 H27 N3 O
Smiles: C=CCn1c2ccccc2nc1CCCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.9263
logD: 3.9247
logSw: -3.9118
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.84
InChI Key: MZYMAADYZWTBHQ-UHFFFAOYSA-N
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