2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)-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-phenylethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | E580-0138 |
| Compound Name: | 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-phenylethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C25 H25 N3 O2 S2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CSC1=NC2CCSC=2C(N1CCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0474 |
| logD: | 4.0474 |
| logSw: | -4.1603 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 41.143 |
| InChI Key: | GTGNVMJYZCNVQJ-UHFFFAOYSA-N |