2-{2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-di(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-di(prop-2-en-1-yl)acetamide
Available: 232 mg
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mg
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Compound characteristics

Compound ID: D347-2256
Compound Name: 2-{2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-di(prop-2-en-1-yl)acetamide
Molecular Weight: 444.53
Molecular Formula: C26 H28 N4 O3
Smiles: COc1ccccc1N1CC(CC1=O)c1nc2ccccc2n1CC(N(CC=C)CC=C)=O
Stereo: RACEMIC MIXTURE
logP: 3.3979
logD: 3.3978
logSw: -3.5492
Hydrogen bond acceptors count: 6
Polar surface area: 50.158
InChI Key: ZKRHTENMWJSFNM-LJQANCHMSA-N
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