8-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
8-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
8-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
Compound ID: | C530-0544 |
Compound Name: | 8-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-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: | Cc1cccc(CN2C(c3ccccc3S(c3ccc(cc23)C(N2CCN(CC2)c2cc(ccc2C)[Cl])=O)(=O)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 6.1303 |
logD: | 6.1303 |
logSw: | -5.9373 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.989 |
InChI Key: | VIARPAILBCDVCQ-UHFFFAOYSA-N |