1-[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(thiophen-2-yl)ethan-1-one
1-[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | V019-0012 |
| Compound Name: | 1-[4-(2-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C25 H29 N5 O3 S |
| Salt: | not_available |
| Smiles: | CN1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccccc1OC)C(Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5638 |
| logD: | 2.992 |
| logSw: | -3.9719 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.19 |
| InChI Key: | SSGDRFYDHVXDJU-UHFFFAOYSA-N |