4-fluoro-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]benzamide
4-fluoro-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]benzamide
Compound characteristics
| Compound ID: | G943-1178 |
| Compound Name: | 4-fluoro-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]benzamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C23 H19 F N2 O3 S |
| Smiles: | COCCN1C(c2ccccc2Sc2cc(ccc12)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5575 |
| logD: | 4.5573 |
| logSw: | -4.2406 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.084 |
| InChI Key: | XNRNCVFEZLNGHW-UHFFFAOYSA-N |