N-[2-(dimethylamino)ethyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N-[2-(dimethylamino)ethyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7391 |
| Compound Name: | N-[2-(dimethylamino)ethyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 445.58 |
| Molecular Formula: | C26 H27 N3 O2 S |
| Smiles: | Cc1ccc(CN2C(c3ccccc3Sc3ccc(cc23)C(NCCN(C)C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6034 |
| logD: | 3.7642 |
| logSw: | -4.228 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.793 |
| InChI Key: | JZRFZXSOHNBLIX-UHFFFAOYSA-N |