N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F482-1310 |
| Compound Name: | N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 592.72 |
| Molecular Formula: | C25 H42 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(N(CCC(N1CCNCC1)=O)CCN1C(C)CCCC1C)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.766 |
| logD: | 1.938 |
| logSw: | -3.3412 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.19 |
| InChI Key: | UGWRISMCFWRNHT-UHFFFAOYSA-N |