1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)-3-methylbutan-1-one
1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V022-2630 |
| Compound Name: | 1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 469.65 |
| Molecular Formula: | C26 H35 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1C)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9694 |
| logD: | 3.9469 |
| logSw: | -4.0629 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.485 |
| InChI Key: | AWRKSFJAPSTMIC-UHFFFAOYSA-N |