N-(2-methoxyethyl)-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
N-(2-methoxyethyl)-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1080 |
| Compound Name: | N-(2-methoxyethyl)-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 498.55 |
| Molecular Formula: | C25 H26 N2 O7 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccc(cc1)OC)S(N(C)CCOC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0309 |
| logD: | 4.0159 |
| logSw: | -4.2131 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.875 |
| InChI Key: | FOFNOUCZSIGKBM-UHFFFAOYSA-N |