N-{3-[ethyl(phenyl)amino]propyl}-N~2~-[(6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-N~2~-[(6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
N-{3-[ethyl(phenyl)amino]propyl}-N~2~-[(6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | K999-0133 |
| Compound Name: | N-{3-[ethyl(phenyl)amino]propyl}-N~2~-[(6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C22 H27 N5 O3 S |
| Smiles: | CCN(CCCNC(CNC(CN1C=Nc2c(cc(C)s2)C1=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3565 |
| logD: | 2.3273 |
| logSw: | -3.2001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.016 |
| InChI Key: | IWJYULNNSWJTSX-UHFFFAOYSA-N |