11-[4-(benzenesulfonyl)piperazin-1-yl]-2-methoxydibenzo[b,f][1,4]oxazepine

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

Compound ID: V020-6558
Compound Name: 11-[4-(benzenesulfonyl)piperazin-1-yl]-2-methoxydibenzo[b,f][1,4]oxazepine
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Salt: not_available
Smiles: COc1ccc2c(c1)C(=Nc1ccccc1O2)N1CCN(CC1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.8792
logD: 2.4595
logSw: -4.1865
Hydrogen bond acceptors count: 8
Polar surface area: 57.325
InChI Key: WWMMOKFPZCKEBW-UHFFFAOYSA-N
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