4-cyclohexyl-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
4-cyclohexyl-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F581-0130 |
| Compound Name: | 4-cyclohexyl-N-(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 401.52 |
| Molecular Formula: | C22 H27 N O4 S |
| Smiles: | COc1cccc2CC(COc12)NS(c1ccc(cc1)C1CCCCC1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4588 |
| logD: | 5.4588 |
| logSw: | -5.486 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.348 |
| InChI Key: | KXVGEHZJVCPPNH-IBGZPJMESA-N |