(4-chlorophenyl)[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Chemical Structure Depiction of
(4-chlorophenyl)[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
(4-chlorophenyl)[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Compound characteristics
Compound ID: | V021-7094 |
Compound Name: | (4-chlorophenyl)[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone |
Molecular Weight: | 477.01 |
Molecular Formula: | C27 H29 Cl N4 O2 |
Smiles: | CC1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccc(C)cc1)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.2834 |
logD: | 6.2833 |
logSw: | -6.3113 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.505 |
InChI Key: | IYUXCLBSEXCVMI-UHFFFAOYSA-N |