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

Chemical Structure Depiction of
N-ethyl-N,8-dimethyl-3-(4-methylphenoxy)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Available: 233 mg
Amount:
mg
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Compound characteristics

Compound ID: J030-1441
Compound Name: N-ethyl-N,8-dimethyl-3-(4-methylphenoxy)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: CCN(C)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1Oc1ccc(C)cc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.8168
logD: 4.8019
logSw: -4.5234
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.735
InChI Key: YTJTWYLSQAKHOZ-UHFFFAOYSA-N
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