N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentyl-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentyl-4-(propan-2-yl)benzene-1-sulfonamide
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentyl-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F482-0556 |
| Compound Name: | N-[3-oxo-3-(piperazin-1-yl)propyl]-N-pentyl-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 523.61 |
| Molecular Formula: | C21 H35 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCCCN(CCC(N1CCNCC1)=O)S(c1ccc(cc1)C(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.372 |
| logD: | 2.544 |
| logSw: | -3.6256 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.924 |
| InChI Key: | CNKHQLQEOZJXNK-UHFFFAOYSA-N |