N-[3-oxo-3-(piperazin-1-yl)propyl]-N-(2-phenylethyl)-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-(2-phenylethyl)-4-(propan-2-yl)benzene-1-sulfonamide
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-(2-phenylethyl)-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F482-0482 |
| Compound Name: | N-[3-oxo-3-(piperazin-1-yl)propyl]-N-(2-phenylethyl)-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 557.63 |
| Molecular Formula: | C24 H33 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(N(CCC(N1CCNCC1)=O)CCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1998 |
| logD: | 2.3719 |
| logSw: | -3.5964 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.652 |
| InChI Key: | XMOMVJIIXSKRLG-UHFFFAOYSA-N |