1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one
Chemical Structure Depiction of
1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one
1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one
Compound characteristics
| Compound ID: | K788-3998 |
| Compound Name: | 1-[3-(4-phenylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C21 H23 N3 O2 |
| Smiles: | C1CC(N(C1)c1cccc(c1)C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.529 |
| logD: | 2.529 |
| logSw: | -2.6834 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.964 |
| InChI Key: | AFYKKBVSFLZFCJ-UHFFFAOYSA-N |