N-ethyl-N,8-dimethyl-11-oxo-3-(pyrrolidin-1-yl)-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide

Chemical Structure Depiction of
N-ethyl-N,8-dimethyl-11-oxo-3-(pyrrolidin-1-yl)-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: J030-1151
Compound Name: N-ethyl-N,8-dimethyl-11-oxo-3-(pyrrolidin-1-yl)-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Molecular Weight: 415.51
Molecular Formula: C21 H25 N3 O4 S
Smiles: CCN(C)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1N1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6921
logD: 3.646
logSw: -3.9171
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.418
InChI Key: WDLNPAQXYFEUQS-UHFFFAOYSA-N
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