11-oxo-N-(4-phenylbutan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
11-oxo-N-(4-phenylbutan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: C791-0062
Compound Name: 11-oxo-N-(4-phenylbutan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 402.51
Molecular Formula: C24 H22 N2 O2 S
Smiles: CC(CCc1ccccc1)NC(c1ccc2c(c1)NC(c1ccccc1S2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8241
logD: 4.8232
logSw: -4.5287
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.03
InChI Key: PQIQKHUCSYBIMI-INIZCTEOSA-N
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