N-(3-acetylphenyl)-3-[2-(propan-2-yl)-1H-benzimidazol-5-yl]propanamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-3-[2-(propan-2-yl)-1H-benzimidazol-5-yl]propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L929-0533
Compound Name: N-(3-acetylphenyl)-3-[2-(propan-2-yl)-1H-benzimidazol-5-yl]propanamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: CC(C)c1nc2cc(CCC(Nc3cccc(c3)C(C)=O)=O)ccc2[nH]1
Stereo: ACHIRAL
logP: 3.5023
logD: 3.4868
logSw: -3.6909
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.234
InChI Key: MDFQUZKZERZJNW-UHFFFAOYSA-N
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