2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | C280-0603 |
Compound Name: | 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 451.57 |
Molecular Formula: | C23 H21 N3 O3 S2 |
Smiles: | COc1ccc(cc1)N1C(=NC2CCSC=2C1=O)SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.12 |
logD: | 3.12 |
logSw: | -3.4264 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 48.463 |
InChI Key: | GAUCZHGSCSYAQW-UHFFFAOYSA-N |