N-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C060-0089 |
| Compound Name: | N-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 481.62 |
| Molecular Formula: | C25 H31 N5 O3 S |
| Smiles: | Cc1c2C(N(CC(NCCCC(N3CCN(CC3)Cc3ccccc3)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2363 |
| logD: | 1.2033 |
| logSw: | -2.2305 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.487 |
| InChI Key: | CTSRTOVMVIBYNM-UHFFFAOYSA-N |