10-[(2-chloro-6-fluorophenyl)methyl]-N-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-[(2-chloro-6-fluorophenyl)methyl]-N-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 348 mg
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mg
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Compound characteristics

Compound ID: C380-0557
Compound Name: 10-[(2-chloro-6-fluorophenyl)methyl]-N-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 517.02
Molecular Formula: C29 H22 Cl F N2 O2 S
Smiles: Cc1ccc(CNC(c2ccc3c(c2)N(Cc2c(cccc2[Cl])F)C(c2ccccc2S3)=O)=O)cc1
Stereo: ACHIRAL
logP: 6.743
logD: 6.743
logSw: -6.087
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.814
InChI Key: WHKSDPHZDSHIDA-UHFFFAOYSA-N
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