10-[(3-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-8329 |
| Compound Name: | 10-[(3-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 529.06 |
| Molecular Formula: | C30 H25 Cl N2 O3 S |
| Smiles: | Cc1ccc(CCNC(c2ccc3c(c2)N(Cc2cccc(c2)[Cl])C(c2ccccc2S3=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1175 |
| logD: | 5.1175 |
| logSw: | -5.2362 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.04 |
| InChI Key: | KLKWOYQNYXNJAG-UHFFFAOYSA-N |