[4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](thiophen-2-yl)methanone
[4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](thiophen-2-yl)methanone
Compound characteristics
Compound ID: | V021-8176 |
Compound Name: | [4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](thiophen-2-yl)methanone |
Molecular Weight: | 449.57 |
Molecular Formula: | C24 H27 N5 O2 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)Oc1c2CN(CCc2nc(n1)N1CCN(C)CC1)C(c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.3127 |
logD: | 3.7409 |
logSw: | -4.2041 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51 |
InChI Key: | CDVWKBQEQIYMBO-UHFFFAOYSA-N |