N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]acetamide

Chemical Structure Depiction of
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]acetamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5297
Compound Name: N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]acetamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CC(NCCCc1nc2ccccc2n1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7876
logD: 2.7837
logSw: -3.0974
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: ZKUCZPHAQUADIX-UHFFFAOYSA-N
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