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

Chemical Structure Depiction of
1-(2-phenylethyl)-4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0495
Compound Name: 1-(2-phenylethyl)-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: C=CCn1c2ccccc2nc1C1CC(N(CCc2ccccc2)C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6135
logD: 3.6133
logSw: -3.4506
Hydrogen bond acceptors count: 3
Polar surface area: 27.3195
InChI Key: DLPLRXOJSSSSIH-GOSISDBHSA-N
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