ethyl 4-{2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazin-1-yl}-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-{2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazin-1-yl}-4-oxobutanoate
ethyl 4-{2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazin-1-yl}-4-oxobutanoate
Compound characteristics
| Compound ID: | V002-9041 |
| Compound Name: | ethyl 4-{2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazin-1-yl}-4-oxobutanoate |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCOC(CCC(N1CCN(CC1C)C(CN1CCc2c(ccs2)C1c1ccccc1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0903 |
| logD: | 3.0501 |
| logSw: | -3.1301 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.099 |
| InChI Key: | OSVWQHADUMYBLX-UHFFFAOYSA-N |