N-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Chemical Structure Depiction of
N-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
N-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Compound characteristics
| Compound ID: | K292-1633 |
| Compound Name: | N-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide |
| Molecular Weight: | 476.57 |
| Molecular Formula: | C24 H20 N4 O3 S2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CSC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4708 |
| logD: | 3.4704 |
| logSw: | -3.695 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.248 |
| InChI Key: | XBCAZSNFGZBKNG-UHFFFAOYSA-N |