2-(3-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Chemical Structure Depiction of
2-(3-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
2-(3-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Compound characteristics
| Compound ID: | G943-1204 |
| Compound Name: | 2-(3-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide |
| Molecular Weight: | 436.5 |
| Molecular Formula: | C24 H21 F N2 O3 S |
| Smiles: | COCCN1C(c2ccccc2Sc2cc(ccc12)NC(Cc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.585 |
| logD: | 4.585 |
| logSw: | -4.3374 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.871 |
| InChI Key: | CPGSUILZVCTUAW-UHFFFAOYSA-N |