N-cyclohexyl-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-cyclohexyl-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K292-0921 |
| Compound Name: | N-cyclohexyl-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 393.57 |
| Molecular Formula: | C19 H27 N3 O2 S2 |
| Smiles: | CC(C)CCN1C(=Nc2ccsc2C1=O)SCC(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2592 |
| logD: | 4.2592 |
| logSw: | -4.0056 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.236 |
| InChI Key: | HFYKCYPNHQQRCE-UHFFFAOYSA-N |