2-(4-chlorophenoxy)-N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
2-(4-chlorophenoxy)-N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Compound characteristics
| Compound ID: | P895-0233 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6-ethyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide |
| Molecular Weight: | 439.92 |
| Molecular Formula: | C22 H18 Cl N3 O3 S |
| Smiles: | CCN1C(c2cccnc2Sc2cc(ccc12)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6263 |
| logD: | 4.6263 |
| logSw: | -4.6974 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.826 |
| InChI Key: | RSODFCLYLGSZCJ-UHFFFAOYSA-N |