N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)-3-(trifluoromethyl)benzamide
N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | P895-0170 |
| Compound Name: | N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 443.45 |
| Molecular Formula: | C22 H16 F3 N3 O2 S |
| Smiles: | CCN1C(c2cccnc2Sc2cc(ccc12)NC(c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8008 |
| logD: | 4.8007 |
| logSw: | -4.5274 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.541 |
| InChI Key: | YPKLXJKCFNZIKB-UHFFFAOYSA-N |