1-[4-(2-methylphenoxy)-2-(piperidin-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-methylphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(thiophen-2-yl)ethan-1-one
1-[4-(2-methylphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
Compound ID: | V024-8611 |
Compound Name: | 1-[4-(2-methylphenoxy)-2-(piperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-(thiophen-2-yl)ethan-1-one |
Molecular Weight: | 448.59 |
Molecular Formula: | C25 H28 N4 O2 S |
Salt: | not_available |
Smiles: | Cc1ccccc1Oc1c2CN(CCc2nc(n1)N1CCCCC1)C(Cc1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.9957 |
logD: | 4.9951 |
logSw: | -4.6826 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.083 |
InChI Key: | OLTFWIAPFMKGKN-UHFFFAOYSA-N |