3-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
Compound ID: | J030-1067 |
Compound Name: | 3-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
Molecular Weight: | 496.58 |
Molecular Formula: | C26 H28 N2 O6 S |
Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccc(C)c(C)c1)S(N(C)CCOC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9989 |
logD: | 4.9839 |
logSw: | -4.4781 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.331 |
InChI Key: | DALNPMPIKIGALK-UHFFFAOYSA-N |