2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)butanamide
Chemical Structure Depiction of
2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)butanamide
2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)butanamide
Compound characteristics
| Compound ID: | K292-1908 |
| Compound Name: | 2-[(3-cyclopropyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)butanamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C21 H23 N3 O2 S2 |
| Smiles: | CCC(C(Nc1ccc(CC)cc1)=O)SC1=Nc2ccsc2C(N1C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1683 |
| logD: | 5.1683 |
| logSw: | -5.0141 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.705 |
| InChI Key: | QCVQCJQHBYBBLS-KRWDZBQOSA-N |