4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C060-0122 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C22 H34 N6 O3 S |
| Smiles: | Cc1c2C(N(CC(NCCCC(NCCCN3CCN(C)CC3)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | -0.8355 |
| logD: | -2.04 |
| logSw: | -1.2949 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.326 |
| InChI Key: | CLNXZDSCQJTUKL-UHFFFAOYSA-N |