6-(4-chlorobenzene-1-sulfonyl)-4-(4-fluorophenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(4-chlorobenzene-1-sulfonyl)-4-(4-fluorophenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(4-chlorobenzene-1-sulfonyl)-4-(4-fluorophenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
Compound ID: | V019-9310 |
Compound Name: | 6-(4-chlorobenzene-1-sulfonyl)-4-(4-fluorophenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
Molecular Weight: | 502.99 |
Molecular Formula: | C24 H24 Cl F N4 O3 S |
Salt: | not_available |
Smiles: | C1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccc(cc1)F)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9706 |
logD: | 5.9706 |
logSw: | -6.2626 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.568 |
InChI Key: | TWCPDMZKCLQRBY-UHFFFAOYSA-N |