10-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-1607 |
| Compound Name: | 10-[(2-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C27 H21 F N2 O3 S |
| Smiles: | CN(Cc1ccco1)C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3308 |
| logD: | 5.3308 |
| logSw: | -5.2429 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.3 |
| InChI Key: | DTYDEZSZDYFGSZ-UHFFFAOYSA-N |