N-(2-methylpropyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide
Chemical Structure Depiction of
N-(2-methylpropyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide
N-(2-methylpropyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide
Compound characteristics
| Compound ID: | F482-1011 |
| Compound Name: | N-(2-methylpropyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzenesulfonamide |
| Molecular Weight: | 467.51 |
| Molecular Formula: | C17 H27 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CN(CCC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1534 |
| logD: | 0.3255 |
| logSw: | -2.2933 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.945 |
| InChI Key: | SOICYSGKINRYDA-UHFFFAOYSA-N |