11-[4-(3-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine
Chemical Structure Depiction of
11-[4-(3-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine
11-[4-(3-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine
Compound characteristics
Compound ID: | V004-3809 |
Compound Name: | 11-[4-(3-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepine |
Molecular Weight: | 531.55 |
Molecular Formula: | C26 H24 F3 N3 O4 S |
Salt: | not_available |
Smiles: | Cc1ccc2c(c1)C(=Nc1cc(ccc1O2)C(F)(F)F)N1CCN(CC1)S(c1cccc(c1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1567 |
logD: | 3.8817 |
logSw: | -5.1682 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.325 |
InChI Key: | GVBRCOGOYPJTFR-UHFFFAOYSA-N |