3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1084 |
| Compound Name: | 3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-(2-methoxyethyl)-N,8-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 599.67 |
| Molecular Formula: | C31 H29 N5 O6 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccc(C)cc1n1nc2ccccc2n1)S(N(C)CCOC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7429 |
| logD: | 5.7279 |
| logSw: | -5.3923 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.151 |
| InChI Key: | LWDYNAKEJDEUAB-UHFFFAOYSA-N |