10-[(2-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-1468 |
| Compound Name: | 10-[(2-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 482.99 |
| Molecular Formula: | C25 H23 Cl N2 O4 S |
| Smiles: | COC(CNC(c1ccc2c(c1)N(Cc1ccccc1[Cl])C(c1ccccc1S2)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.3768 |
| logD: | 4.3768 |
| logSw: | -4.4439 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.58 |
| InChI Key: | CHDRRGAFOIANAG-UHFFFAOYSA-N |