2-(4-fluorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(4-fluorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0142 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 408.45 |
| Molecular Formula: | C22 H17 F N2 O3 S |
| Smiles: | CN1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1544 |
| logD: | 4.1544 |
| logSw: | -4.2481 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.815 |
| InChI Key: | LZMZNMFJIMXBSI-UHFFFAOYSA-N |