2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | C144-0186 |
Compound Name: | 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 465.59 |
Molecular Formula: | C24 H23 N3 O3 S2 |
Smiles: | COc1ccccc1N1C(=NC2CCSC=2C1=O)SCC(N1CCCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.3319 |
logD: | 3.3319 |
logSw: | -3.6247 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 47.883 |
InChI Key: | CRPUDEUMMDSYMN-UHFFFAOYSA-N |