2-(4-chloro-2-methylphenoxy)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(6-methyl-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl)acetamide
Compound characteristics
| Compound ID: | P895-0097 |
| Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-(6-methyl-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: | Cc1cc(ccc1OCC(Nc1ccc2c(c1)Sc1c(cccn1)C(N2C)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6581 |
| logD: | 4.6581 |
| logSw: | -4.8092 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.954 |
| InChI Key: | HUQBKZQIMAOXPM-UHFFFAOYSA-N |