4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-ethylpiperazin-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-ethylpiperazin-1-yl)propyl]butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-ethylpiperazin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C060-0129 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-ethylpiperazin-1-yl)propyl]butanamide |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C23 H36 N6 O3 S |
| Smiles: | CCN1CCN(CCCNC(CCCNC(CN2C=Nc3c(C2=O)c(C)c(C)s3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.4907 |
| logD: | -1.439 |
| logSw: | -1.3685 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.386 |
| InChI Key: | UJFOZFIURDKIMI-UHFFFAOYSA-N |