N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | K889-1528 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C20 H26 N4 O3 S |
| Smiles: | Cc1c2C(N(CC(NCC(NCCC3CCCCC=3)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1197 |
| logD: | 2.1197 |
| logSw: | -2.3582 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.218 |
| InChI Key: | DJFALTMMAACLCG-UHFFFAOYSA-N |