3-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0641 |
| Compound Name: | 3-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 498.51 |
| Molecular Formula: | C24 H22 N2 O8 S |
| Smiles: | CN(CCOC)S(c1cc2C(Nc3ccccc3Oc2cc1Oc1ccc2c(c1)OCO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6145 |
| logD: | 3.5919 |
| logSw: | -3.9011 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.447 |
| InChI Key: | ZBNHRBVYIUYXPF-UHFFFAOYSA-N |