10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7801 |
| Compound Name: | 10-benzyl-11-oxo-N-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | CC(C)NC(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9983 |
| logD: | 4.9983 |
| logSw: | -4.4995 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.06 |
| InChI Key: | UWNPJDBPTIGFNA-UHFFFAOYSA-N |