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
Available: 3 mg
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mg
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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
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