N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide
Chemical Structure Depiction of
N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide
N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide
Compound characteristics
| Compound ID: | C609-0195 |
| Compound Name: | N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide |
| Molecular Weight: | 371.54 |
| Molecular Formula: | C21 H29 N3 O S |
| Smiles: | CCCC(NC(C)C(c1cccs1)N1CCN(CC1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7045 |
| logD: | 3.6974 |
| logSw: | -3.7586 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1768 |
| InChI Key: | ZPOBFBGXGLHTPU-UHFFFAOYSA-N |