10-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-1474 |
| Compound Name: | 10-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 513.06 |
| Molecular Formula: | C30 H25 Cl N2 O2 S |
| Smiles: | Cc1ccc(CCNC(c2ccc3c(c2)N(Cc2ccccc2[Cl])C(c2ccccc2S3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6851 |
| logD: | 6.6851 |
| logSw: | -6.0673 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.655 |
| InChI Key: | RGMVRVCEYIKAAR-UHFFFAOYSA-N |