3-methyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide

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

Compound ID: F484-0853
Compound Name: 3-methyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]butanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CC(C)CC(NCCn1c2ccccc2nc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1304
logD: 4.1295
logSw: -4.0577
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.458
InChI Key: BUIYZBFUUFAHON-UHFFFAOYSA-N
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