11-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-methyldibenzo[b,f][1,4]oxazepine

Chemical Structure Depiction of
11-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-methyldibenzo[b,f][1,4]oxazepine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-0638
Compound Name: 11-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-methyldibenzo[b,f][1,4]oxazepine
Molecular Weight: 451.52
Molecular Formula: C24 H22 F N3 O3 S
Salt: not_available
Smiles: Cc1ccc2c(c1)C(=Nc1ccccc1O2)N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.3844
logD: 3.4785
logSw: -4.414
Hydrogen bond acceptors count: 7
Polar surface area: 49.781
InChI Key: KDDRQMZGAUYUFM-UHFFFAOYSA-N
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