11-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-methoxy-7-methyldibenzo[b,f][1,4]oxazepine
Chemical Structure Depiction of
11-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-methoxy-7-methyldibenzo[b,f][1,4]oxazepine
11-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-methoxy-7-methyldibenzo[b,f][1,4]oxazepine
Compound characteristics
| Compound ID: | V005-5580 |
| Compound Name: | 11-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-methoxy-7-methyldibenzo[b,f][1,4]oxazepine |
| Molecular Weight: | 498 |
| Molecular Formula: | C25 H24 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc2c(c1)Oc1ccc(cc1C(=N2)N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.1545 |
| logD: | 3.2364 |
| logSw: | -5.4545 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.325 |
| InChI Key: | OFUYBUQVMRAYJX-UHFFFAOYSA-N |