N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Compound characteristics
| Compound ID: | C060-0007 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide |
| Molecular Weight: | 430.57 |
| Molecular Formula: | C22 H30 N4 O3 S |
| Smiles: | Cc1c2C(N(CC(NCCCC(NCCC3CCCCC=3)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3597 |
| logD: | 1.3597 |
| logSw: | -1.9232 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.059 |
| InChI Key: | HOUMJAXZNOZJGJ-UHFFFAOYSA-N |