10-[(3-methylphenyl)methyl]-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-methylphenyl)methyl]-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-methylphenyl)methyl]-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7786 |
| Compound Name: | 10-[(3-methylphenyl)methyl]-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C25 H24 N2 O2 S |
| Smiles: | CC(C)NC(c1ccc2c(c1)N(Cc1cccc(C)c1)C(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6449 |
| logD: | 5.6449 |
| logSw: | -5.3674 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.06 |
| InChI Key: | KBEDXGSUHJUCGX-UHFFFAOYSA-N |