6-(3-chlorobenzene-1-sulfonyl)-4-phenoxy-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-4-phenoxy-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-4-phenoxy-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V030-5211 |
| Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-4-phenoxy-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 485 |
| Molecular Formula: | C24 H25 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccccc1)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9127 |
| logD: | 5.9127 |
| logSw: | -6.1123 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.568 |
| InChI Key: | CJYQJWCJEBDWBN-UHFFFAOYSA-N |