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

Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: C530-1035
Compound Name: 10-[(4-chlorophenyl)methyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 552.09
Molecular Formula: C29 H30 Cl N3 O4 S
Smiles: CC1CCCCN1CCNC(c1ccc2c(c1)N(Cc1ccc(cc1)[Cl])C(c1ccccc1S2(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0664
logD: 2.8336
logSw: -4.4523
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.069
InChI Key: OTJWXLQMEHKFFX-FQEVSTJZSA-N
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