4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(2-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(2-methoxyphenyl)methyl]butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(2-methoxyphenyl)methyl]butanamide
Compound characteristics
Compound ID: | C060-0052 |
Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(2-methoxyphenyl)methyl]butanamide |
Molecular Weight: | 442.54 |
Molecular Formula: | C22 H26 N4 O4 S |
Smiles: | Cc1c2C(N(CC(NCCCC(NCc3ccccc3OC)=O)=O)C=Nc2sc1C)=O |
Stereo: | ACHIRAL |
logP: | 1.4358 |
logD: | 1.4358 |
logSw: | -2.3184 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.656 |
InChI Key: | XCJHCVMBXVAZRB-UHFFFAOYSA-N |