10-[(3-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K786-3629 |
| Compound Name: | 10-[(3-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-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: | CCc1ccc(CNC(c2ccc3c(c2)N(Cc2cccc(c2)[Cl])C(c2ccccc2S3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.4304 |
| logD: | 7.4303 |
| logSw: | -6.1818 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.814 |
| InChI Key: | PFIJBNGYIWSXHJ-UHFFFAOYSA-N |