N-{3-[ethyl(phenyl)amino]propyl}-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
N-{3-[ethyl(phenyl)amino]propyl}-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide
Compound characteristics
| Compound ID: | C046-0133 |
| Compound Name: | N-{3-[ethyl(phenyl)amino]propyl}-N~3~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-beta-alaninamide |
| Molecular Weight: | 495.64 |
| Molecular Formula: | C26 H33 N5 O3 S |
| Smiles: | CCN(CCCNC(CCNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1515 |
| logD: | 2.1224 |
| logSw: | -2.6496 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.778 |
| InChI Key: | FLLOKGPXTXXOPZ-UHFFFAOYSA-N |