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

Chemical Structure Depiction of
N-ethyl-N,8-dimethyl-11-oxo-3-[(2-phenylethyl)amino]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: J030-1143
Compound Name: N-ethyl-N,8-dimethyl-11-oxo-3-[(2-phenylethyl)amino]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Molecular Weight: 465.57
Molecular Formula: C25 H27 N3 O4 S
Smiles: CCN(C)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1NCCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3508
logD: 4.3047
logSw: -4.3411
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.279
InChI Key: YGFRDHXYPUVJED-UHFFFAOYSA-N
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