1-(4-ethylphenyl)-4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-2-one

Chemical Structure Depiction of
1-(4-ethylphenyl)-4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: C630-0047
Compound Name: 1-(4-ethylphenyl)-4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 345.44
Molecular Formula: C22 H23 N3 O
Smiles: CCc1ccc(cc1)N1CC(CC1=O)c1nc2ccccc2n1CC=C
Stereo: RACEMIC MIXTURE
logP: 4.7019
logD: 4.7018
logSw: -4.3334
Hydrogen bond acceptors count: 3
Polar surface area: 26.8953
InChI Key: CGXSCRJQZAGHDD-QGZVFWFLSA-N
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