N-ethyl-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
N-ethyl-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
N-ethyl-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1129 |
| Compound Name: | N-ethyl-3-(4-methoxyphenoxy)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C24 H24 N2 O6 S |
| Smiles: | CCN(C)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1Oc1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3758 |
| logD: | 4.3609 |
| logSw: | -4.3922 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.279 |
| InChI Key: | DJZQFSPFDYAZIK-UHFFFAOYSA-N |