N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorophenoxy)acetamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | G943-0742 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 462.54 |
| Molecular Formula: | C26 H23 F N2 O3 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(COc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6353 |
| logD: | 5.6353 |
| logSw: | -5.8229 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.365 |
| InChI Key: | JQDOSHHIXLSIKT-UHFFFAOYSA-N |