2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-{3-[(propan-2-yl)oxy]propyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-{3-[(propan-2-yl)oxy]propyl}benzene-1-sulfonamide
2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-{3-[(propan-2-yl)oxy]propyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F482-0961 |
| Compound Name: | 2-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-{3-[(propan-2-yl)oxy]propyl}benzene-1-sulfonamide |
| Molecular Weight: | 525.59 |
| Molecular Formula: | C20 H33 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)OCCCN(CCC(N1CCNCC1)=O)S(c1ccccc1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9175 |
| logD: | 0.0896 |
| logSw: | -2.1308 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.125 |
| InChI Key: | AETDJJVRCUTMLU-UHFFFAOYSA-N |