3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0496 |
| Compound Name: | 3-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 583.62 |
| Molecular Formula: | C30 H25 N5 O6 S |
| Smiles: | Cc1ccc(c(c1)n1nc2ccccc2n1)Oc1cc2c(cc1S(N1CCOCC1)(=O)=O)C(Nc1ccccc1O2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4842 |
| logD: | 5.4616 |
| logSw: | -5.4009 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.614 |
| InChI Key: | OEJWLXICHDMHDF-UHFFFAOYSA-N |