3-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide
3-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide
Compound characteristics
| Compound ID: | C609-0198 |
| Compound Name: | 3-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide |
| Molecular Weight: | 385.57 |
| Molecular Formula: | C22 H31 N3 O S |
| Smiles: | CC(C)CC(NC(C)C(c1cccs1)N1CCN(CC1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2264 |
| logD: | 4.2193 |
| logSw: | -4.0139 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1768 |
| InChI Key: | BXPMDIFPVNZUSJ-UHFFFAOYSA-N |