N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: E612-1443
Compound Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Molecular Weight: 382.42
Molecular Formula: C23 H18 N4 O2
Smiles: C(C(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O)N1Cc2ccccc2C1=O
Stereo: ACHIRAL
logP: 3.7124
logD: 3.7106
logSw: -4.1399
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.054
InChI Key: KVBXITYUDVYJRG-UHFFFAOYSA-N
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