1-{2-methyl-4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]piperazin-1-yl}heptan-1-one
Chemical Structure Depiction of
1-{2-methyl-4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]piperazin-1-yl}heptan-1-one
1-{2-methyl-4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]piperazin-1-yl}heptan-1-one
Compound characteristics
| Compound ID: | V018-2489 |
| Compound Name: | 1-{2-methyl-4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]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(CCN1CCc2c(ccs2)C1c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3483 |
| logD: | 4.7706 |
| logSw: | -5.0812 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.919 |
| InChI Key: | AEDVPEYTTPAATJ-UHFFFAOYSA-N |