10-[(4-methylphenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(4-methylphenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(4-methylphenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7389 |
| Compound Name: | 10-[(4-methylphenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C28 H29 N3 O3 S |
| Smiles: | Cc1ccc(CN2C(c3ccccc3Sc3ccc(cc23)C(NCCN2CCOCC2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.34 |
| logD: | 4.3258 |
| logSw: | -4.1521 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.547 |
| InChI Key: | AOAPLDDLTWXYIJ-UHFFFAOYSA-N |