N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]pentanamide

Chemical Structure Depiction of
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]pentanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0903
Compound Name: N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]pentanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCCCC(NCCn1c2ccccc2nc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1053
logD: 4.1045
logSw: -3.9399
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.458
InChI Key: JYGLMXXUSMFPTA-UHFFFAOYSA-N
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