N-(3-acetylphenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 298 mg
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mg
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Compound characteristics

Compound ID: C791-0013
Compound Name: N-(3-acetylphenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 388.44
Molecular Formula: C22 H16 N2 O3 S
Smiles: CC(c1cccc(c1)NC(c1ccc2c(c1)NC(c1ccccc1S2)=O)=O)=O
Stereo: ACHIRAL
logP: 4.141
logD: 4.137
logSw: -4.3606
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.093
InChI Key: GWOYCULEGHWJAZ-UHFFFAOYSA-N
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