(4-chlorophenyl)[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Chemical Structure Depiction of
(4-chlorophenyl)[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
(4-chlorophenyl)[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone
Compound characteristics
Compound ID: | V017-3288 |
Compound Name: | (4-chlorophenyl)[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone |
Molecular Weight: | 493.99 |
Molecular Formula: | C26 H28 Cl N5 O3 |
Salt: | not_available |
Smiles: | CN1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccccc1OC)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.2397 |
logD: | 3.6679 |
logSw: | -4.743 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.699 |
InChI Key: | VFFLWHPMMMFFNZ-UHFFFAOYSA-N |