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

Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-8-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Available: 127 mg
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Compound characteristics

Compound ID: C530-0943
Compound Name: 10-[(4-chlorophenyl)methyl]-8-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Molecular Weight: 600.14
Molecular Formula: C33 H30 Cl N3 O4 S
Smiles: CC1CN(CCN1c1cccc(C)c1)C(c1ccc2c(c1)N(Cc1ccc(cc1)[Cl])C(c1ccccc1S2(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.6757
logD: 5.6757
logSw: -5.7829
Hydrogen bond acceptors count: 8
Polar surface area: 63.508
InChI Key: UFJHSIUWTXAIAG-QHCPKHFHSA-N
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