11-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]-2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine
Chemical Structure Depiction of
11-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]-2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine
11-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]-2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine
Compound characteristics
| Compound ID: | V005-5612 |
| Compound Name: | 11-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]-2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine |
| Molecular Weight: | 566 |
| Molecular Formula: | C26 H23 Cl F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc2c(c1)C(=Nc1cc(ccc1O2)C(F)(F)F)N1CCCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7059 |
| logD: | 3.4664 |
| logSw: | -6.0703 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.655 |
| InChI Key: | RVYAQUIEMOGTDN-UHFFFAOYSA-N |