1-(2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)heptan-1-one
Chemical Structure Depiction of
1-(2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)heptan-1-one
1-(2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)heptan-1-one
Compound characteristics
| Compound ID: | V018-1133 |
| Compound Name: | 1-(2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)heptan-1-one |
| Molecular Weight: | 481.7 |
| Molecular Formula: | C28 H39 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCCCCCC(N1CCN(CC1C)C(CN1CCc2c(ccs2)C1c1ccc(C)cc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5742 |
| logD: | 5.4481 |
| logSw: | -5.1539 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.941 |
| InChI Key: | WEPZPXQYSUXPIO-UHFFFAOYSA-N |