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

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

Compound ID: V020-5558
Compound Name: 11-[4-(benzenesulfonyl)piperazin-1-yl]-4-methoxydibenzo[b,f][1,4]oxazepine
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Salt: not_available
Smiles: COc1cccc2C(=Nc3ccccc3Oc12)N1CCN(CC1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.5655
logD: 2.2642
logSw: -4.0618
Hydrogen bond acceptors count: 8
Polar surface area: 57.095
InChI Key: VDOGPMVHDGMFFH-UHFFFAOYSA-N
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