10-benzyl-N-[(2-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-benzyl-N-[(2-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: C530-1897
Compound Name: 10-benzyl-N-[(2-chlorophenyl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 517
Molecular Formula: C28 H21 Cl N2 O4 S
Smiles: C(c1ccccc1[Cl])NC(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 5.0167
logD: 5.0167
logSw: -5.1205
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.794
InChI Key: SGNVOTCKLOOSOP-UHFFFAOYSA-N
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