N-{2-[(butan-2-yl)(cyclohexyl)amino]ethyl}-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)(cyclohexyl)amino]ethyl}-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N-{2-[(butan-2-yl)(cyclohexyl)amino]ethyl}-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C791-0100 |
| Compound Name: | N-{2-[(butan-2-yl)(cyclohexyl)amino]ethyl}-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 451.63 |
| Molecular Formula: | C26 H33 N3 O2 S |
| Smiles: | CCC(C)N(CCNC(c1ccc2c(c1)NC(c1ccccc1S2)=O)=O)C1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6405 |
| logD: | 4.2071 |
| logSw: | -5.2373 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.857 |
| InChI Key: | QYJVOLSFWOOVIO-SFHVURJKSA-N |