N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Available: 185 mg
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mg
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Compound characteristics

Compound ID: 1683-6364
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Molecular Weight: 362.39
Molecular Formula: C20 H18 N4 O3
Smiles: C(CN1C(c2ccccc2C1=O)=O)C(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 1.6182
logD: 1.6047
logSw: -2.3529
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.064
InChI Key: OXDMIFWAZQTDLC-UHFFFAOYSA-N
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