2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | Z250-0002 |
Compound Name: | 2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 359.45 |
Molecular Formula: | C21 H17 N3 O S |
Smiles: | C1CN(Cc2ccccc12)C1NC(c2c(c(cs2)c2ccccc2)N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.3866 |
logD: | 4.3865 |
logSw: | -4.3051 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.113 |
InChI Key: | UEMYAEGZGDCGJU-UHFFFAOYSA-N |