8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-10-[(2,5-dimethylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-10-[(2,5-dimethylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-10-[(2,5-dimethylphenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | C530-1334 |
| Compound Name: | 8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-10-[(2,5-dimethylphenyl)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: | Cc1ccc(C)c(CN2C(c3ccccc3S(c3ccc(cc23)C(N2CCN(CC2)c2cccc(c2)[Cl])=O)(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.8307 |
| logD: | 5.8307 |
| logSw: | -5.7734 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.289 |
| InChI Key: | TWSZAVFWAUPFKG-UHFFFAOYSA-N |