3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-4(3H)-one
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | P492-1007 |
| Compound Name: | 3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyrimidin-4(3H)-one |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C22 H18 N4 O2 S2 |
| Smiles: | C1CN(Cc2ccccc12)C(CN1C=NC=C(C1=O)c1nc(cs1)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1089 |
| logD: | 3.1086 |
| logSw: | -3.1123 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.41 |
| InChI Key: | VZLKLBMMNJEUFG-UHFFFAOYSA-N |