ethyl 2-(2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-5-phenylthiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-5-phenylthiophene-3-carboxylate
ethyl 2-(2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-5-phenylthiophene-3-carboxylate
Compound characteristics
| Compound ID: | 4112-4212 |
| Compound Name: | ethyl 2-(2-{[4-oxo-3-(prop-2-en-1-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-5-phenylthiophene-3-carboxylate |
| Molecular Weight: | 551.7 |
| Molecular Formula: | C27 H25 N3 O4 S3 |
| Smiles: | CCOC(c1cc(c2ccccc2)sc1NC(CSC1=Nc2c(C(N1CC=C)=O)c1CCCc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9572 |
| logD: | 5.9503 |
| logSw: | -5.4777 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.636 |
| InChI Key: | NUQMKHAXOROTPB-UHFFFAOYSA-N |