10-benzyl-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-benzyl-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-benzyl-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7825 |
| Compound Name: | 10-benzyl-N-[3-(morpholin-4-yl)propyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C28 H29 N3 O3 S |
| Smiles: | C(CNC(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2)=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.0398 |
| logD: | 3.6515 |
| logSw: | -4.1854 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.547 |
| InChI Key: | XGKRWIQVEXUPCX-UHFFFAOYSA-N |