3-(4-bromophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide

Chemical Structure Depiction of
3-(4-bromophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: J030-0638
Compound Name: 3-(4-bromophenoxy)-N-(2-methoxyethyl)-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Molecular Weight: 533.4
Molecular Formula: C23 H21 Br N2 O6 S
Smiles: CN(CCOC)S(c1cc2C(Nc3ccccc3Oc2cc1Oc1ccc(cc1)[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7986
logD: 4.7761
logSw: -4.4889
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 80.331
InChI Key: JONPYRMXBQYROV-UHFFFAOYSA-N
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