N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
Compound ID: | J030-1097 |
Compound Name: | N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
Molecular Weight: | 469.52 |
Molecular Formula: | C23 H23 N3 O6 S |
Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1cccnc1)S(N(C)CCOC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7874 |
logD: | 2.7724 |
logSw: | -3.2329 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.849 |
InChI Key: | IXKHLJRCMAKCFO-UHFFFAOYSA-N |