N-{5-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide

Chemical Structure Depiction of
N-{5-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
Available: 251 mg
Amount:
mg
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Compound characteristics

Compound ID: D161-1484
Compound Name: N-{5-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]pentyl}acetamide
Molecular Weight: 299.41
Molecular Formula: C18 H25 N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CCCCCNC(C)=O
Stereo: ACHIRAL
logP: 3.0851
logD: 3.0837
logSw: -3.0484
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.84
InChI Key: FCCYADFVDLWBND-UHFFFAOYSA-N
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