N-(4-acetamidophenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 163 mg
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mg
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Compound characteristics

Compound ID: C791-0020
Compound Name: N-(4-acetamidophenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 403.46
Molecular Formula: C22 H17 N3 O3 S
Smiles: CC(Nc1ccc(cc1)NC(c1ccc2c(c1)NC(c1ccccc1S2)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6013
logD: 3.5973
logSw: -3.8759
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 71.529
InChI Key: KXUYLKDOFUUBDG-UHFFFAOYSA-N
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