3-(4-butanoylpiperazin-1-yl)-1-(2-phenylethyl)pyrrolidin-2-one
Chemical Structure Depiction of
3-(4-butanoylpiperazin-1-yl)-1-(2-phenylethyl)pyrrolidin-2-one
3-(4-butanoylpiperazin-1-yl)-1-(2-phenylethyl)pyrrolidin-2-one
Compound characteristics
Compound ID: | T990-4963 |
Compound Name: | 3-(4-butanoylpiperazin-1-yl)-1-(2-phenylethyl)pyrrolidin-2-one |
Molecular Weight: | 343.47 |
Molecular Formula: | C20 H29 N3 O2 |
Smiles: | CCCC(N1CCN(CC1)C1CCN(CCc2ccccc2)C1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9044 |
logD: | 1.9037 |
logSw: | -1.9075 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.96 |
InChI Key: | BCEXBHUUUGMVBD-SFHVURJKSA-N |