6-(3-chlorobenzene-1-sulfonyl)-4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
Compound ID: | V027-8411 |
Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
Molecular Weight: | 529.06 |
Molecular Formula: | C26 H29 Cl N4 O4 S |
Salt: | not_available |
Smiles: | CC1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccc(cc1)OC)S(c1cccc(c1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.254 |
logD: | 6.254 |
logSw: | -6.2605 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.112 |
InChI Key: | VPSFXBIPZZWCAQ-UHFFFAOYSA-N |