4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one

Chemical Structure Depiction of
4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one
Available: 85 mg
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mg
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Compound characteristics

Compound ID: C630-0201
Compound Name: 4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one
Molecular Weight: 359.47
Molecular Formula: C23 H25 N3 O
Smiles: Cc1cc(C)c(c(C)c1)N1CC(CC1=O)c1nc2ccccc2n1CC=C
Stereo: RACEMIC MIXTURE
logP: 5.5647
logD: 5.5646
logSw: -5.3034
Hydrogen bond acceptors count: 3
Polar surface area: 26.2935
InChI Key: YYDPKDRXELAFAU-GOSISDBHSA-N
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