10-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 240 mg
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mg
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Compound characteristics

Compound ID: C529-0588
Compound Name: 10-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 515.03
Molecular Formula: C29 H23 Cl N2 O3 S
Smiles: Cc1ccc(CNC(c2ccc3c(c2)N(Cc2ccc(cc2)[Cl])C(c2ccccc2S3=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 5.1232
logD: 5.1232
logSw: -5.2694
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.198
InChI Key: WPRDMHHCDQMWBK-UHFFFAOYSA-N
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