N-[2-(morpholin-4-yl)cyclohexyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)cyclohexyl]benzenesulfonamide
N-[2-(morpholin-4-yl)cyclohexyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8016-4341 |
| Compound Name: | N-[2-(morpholin-4-yl)cyclohexyl]benzenesulfonamide |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C16 H24 N2 O3 S |
| Smiles: | C1CCC(C(C1)NS(c1ccccc1)(=O)=O)N1CCOCC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9497 |
| logD: | 1.9425 |
| logSw: | -2.4638 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.793 |
| InChI Key: | DUBYOCNTVRIMSE-UHFFFAOYSA-N |