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
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
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 |