N-cyclopentyl-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F847-0113 |
| Compound Name: | N-cyclopentyl-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C21 H23 N3 O2 S2 |
| Smiles: | CCN1C(=Nc2c(csc2C1=O)c1ccccc1)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1911 |
| logD: | 4.1911 |
| logSw: | -4.2047 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.825 |
| InChI Key: | TVUPSJVJZRIPQM-UHFFFAOYSA-N |