ethyl 4-(4-methoxyphenyl)-2-{2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamido}thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 4-(4-methoxyphenyl)-2-{2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamido}thiophene-3-carboxylate
ethyl 4-(4-methoxyphenyl)-2-{2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamido}thiophene-3-carboxylate
Compound characteristics
| Compound ID: | 3993-2886 |
| Compound Name: | ethyl 4-(4-methoxyphenyl)-2-{2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamido}thiophene-3-carboxylate |
| Molecular Weight: | 617.76 |
| Molecular Formula: | C31 H27 N3 O5 S3 |
| Smiles: | CCOC(c1c(csc1NC(CSC1=Nc2c(C(N1c1ccccc1)=O)c1CCCc1s2)=O)c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0918 |
| logD: | 6.0862 |
| logSw: | -5.47 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.318 |
| InChI Key: | SFKQUQVOQGFKCP-UHFFFAOYSA-N |