6-(3-chlorobenzene-1-sulfonyl)-4-(4-fluoro-3-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-4-(4-fluoro-3-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-4-(4-fluoro-3-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V030-5772 |
| Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-4-(4-fluoro-3-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 517.02 |
| Molecular Formula: | C25 H26 Cl F N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cc(ccc1F)Oc1c2CN(CCc2nc(n1)N1CCCCC1)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.362 |
| logD: | 6.362 |
| logSw: | -6.242 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.568 |
| InChI Key: | WXCANRGPLKLYKA-UHFFFAOYSA-N |