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

Chemical Structure Depiction of
N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0517
Compound Name: N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]benzamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCCn1c2ccccc2nc1CCNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.387
logD: 3.3869
logSw: -3.5871
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.648
InChI Key: MBMVTXBPTFXWKA-UHFFFAOYSA-N
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