N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y042-6529
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(Cc1ccc(cc1)OC)=O
Stereo: ABSOLUTE
logP: 3.2345
logD: 3.2325
logSw: -3.5097
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.625
InChI Key: MLGSEHOQCACZOL-IBGZPJMESA-N
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