N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K292-0662 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 453.62 |
| Molecular Formula: | C24 H27 N3 O2 S2 |
| Smiles: | C1CCC(CCNC(CSC2=Nc3ccsc3C(N2CCc2ccccc2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.3123 |
| logD: | 4.3123 |
| logSw: | -4.2031 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.273 |
| InChI Key: | DSSHEQJLKZYVFV-UHFFFAOYSA-N |