10-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C530-0933 |
| Compound Name: | 10-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 529.01 |
| Molecular Formula: | C26 H25 Cl N2 O6 S |
| Smiles: | CN(CC(OC)OC)C(c1ccc2c(c1)N(Cc1ccc(cc1)[Cl])C(c1ccccc1S2(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7958 |
| logD: | 2.7958 |
| logSw: | -3.7269 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.297 |
| InChI Key: | APYLEBZNLOSEAT-UHFFFAOYSA-N |