N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide
N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | F581-0301F |
| Compound Name: | N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 333.4 |
| Molecular Formula: | C17 H19 N O4 S |
| Smiles: | COc1ccc2c(CC(CO2)NS(Cc2ccccc2)(=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0477 |
| logD: | 3.0477 |
| logSw: | -3.4145 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.284 |
| InChI Key: | KXNFAGLPPXMTEM-HNNXBMFYSA-N |