N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | D754-0167 |
| Compound Name: | N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 458.54 |
| Molecular Formula: | C25 H22 N4 O3 S |
| Smiles: | C([C@@H](CN1Cc2ccccc2C1=O)c1ccccc1)NC(CN1C=Nc2ccsc2C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.7926 |
| logD: | 2.7926 |
| logSw: | -3.545 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.475 |
| InChI Key: | DIGIDQKCKZBEPI-IBGZPJMESA-N |