2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-9975 |
| Compound Name: | 2-ethyl-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C23 H29 N3 O2 |
| Smiles: | CCC(CC)C(Nc1cccc(c1)C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7735 |
| logD: | 3.7735 |
| logSw: | -3.8218 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.51 |
| InChI Key: | XKIWJIKIGNLBCV-UHFFFAOYSA-N |