[4-(2-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone
[4-(2-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone
Compound characteristics
Compound ID: | V015-0751 |
Compound Name: | [4-(2-fluorophenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](3-methoxyphenyl)methanone |
Molecular Weight: | 477.54 |
Molecular Formula: | C26 H28 F N5 O3 |
Salt: | not_available |
Smiles: | CN1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccccc1F)C(c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.6943 |
logD: | 3.1224 |
logSw: | -4.2489 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.612 |
InChI Key: | CZOSCAMQFYRMDP-UHFFFAOYSA-N |