N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]propanamide

Chemical Structure Depiction of
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]propanamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-2927
Compound Name: N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]propanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCC(NCCc1nc2ccccc2n1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0312
logD: 3.0244
logSw: -3.1394
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.456
InChI Key: YMRJNJIDRYZYMN-UHFFFAOYSA-N
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