2-(2-chloro-6-fluorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
2-(2-chloro-6-fluorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Compound characteristics
| Compound ID: | P895-0081 |
| Compound Name: | 2-(2-chloro-6-fluorophenyl)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide |
| Molecular Weight: | 427.88 |
| Molecular Formula: | C21 H15 Cl F N3 O2 S |
| Smiles: | CN1C(c2cccnc2Sc2cc(ccc12)NC(Cc1c(cccc1[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8174 |
| logD: | 3.8174 |
| logSw: | -4.2588 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.368 |
| InChI Key: | FIEZNNBGDYNPJJ-UHFFFAOYSA-N |