2-(4-fluorophenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
2-(4-fluorophenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide
Compound characteristics
| Compound ID: | G943-0442 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)acetamide |
| Molecular Weight: | 436.5 |
| Molecular Formula: | C24 H21 F N2 O3 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5601 |
| logD: | 5.5601 |
| logSw: | -5.3897 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.028 |
| InChI Key: | JAABLCINGNIARQ-UHFFFAOYSA-N |