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

Chemical Structure Depiction of
N-(4-fluorophenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: C791-0008
Compound Name: N-(4-fluorophenyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 364.4
Molecular Formula: C20 H13 F N2 O2 S
Smiles: c1ccc2c(c1)C(Nc1cc(ccc1S2)C(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.4291
logD: 4.4251
logSw: -4.4994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.267
InChI Key: NQOIAKDNIRQVHH-UHFFFAOYSA-N
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