6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V021-4271 |
| Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 515.03 |
| Molecular Formula: | C25 H27 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)Oc1c2CN(CCc2nc(n1)N1CCCCC1)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9028 |
| logD: | 5.9027 |
| logSw: | -5.9771 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.112 |
| InChI Key: | DMGIHJMFGZYCJS-UHFFFAOYSA-N |