8-(4-benzylpiperidine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione

Chemical Structure Depiction of
8-(4-benzylpiperidine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Available: 219 mg
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mg
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Compound characteristics

Compound ID: K788-8577
Compound Name: 8-(4-benzylpiperidine-1-carbonyl)-10-[(3-chlorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Molecular Weight: 585.12
Molecular Formula: C33 H29 Cl N2 O4 S
Smiles: C1CN(CCC1Cc1ccccc1)C(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 6.1921
logD: 6.1921
logSw: -6.2062
Hydrogen bond acceptors count: 8
Polar surface area: 60.758
InChI Key: QOFHDSJMFLMBGI-UHFFFAOYSA-N
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