ethyl {[6-(cyclohexylcarbamoyl)-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
Chemical Structure Depiction of
ethyl {[6-(cyclohexylcarbamoyl)-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
ethyl {[6-(cyclohexylcarbamoyl)-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
Compound characteristics
| Compound ID: | A0016897 |
| Compound Name: | ethyl {[6-(cyclohexylcarbamoyl)-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C26 H31 N3 O4 S2 |
| Smiles: | CCOC(CSC1=Nc2c(C(N1CCc1ccccc1)=O)c(C)c(C(NC1CCCCC1)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0724 |
| logD: | 5.0724 |
| logSw: | -4.6225 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.221 |
| InChI Key: | UGLSMBGJUUHWHQ-UHFFFAOYSA-N |