1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(3-hydroxy-3-methylbutan-2-yl)(propyl)amino]ethan-1-one
Chemical Structure Depiction of
1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(3-hydroxy-3-methylbutan-2-yl)(propyl)amino]ethan-1-one
1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(3-hydroxy-3-methylbutan-2-yl)(propyl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V008-0725 |
| Compound Name: | 1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(3-hydroxy-3-methylbutan-2-yl)(propyl)amino]ethan-1-one |
| Molecular Weight: | 458.66 |
| Molecular Formula: | C26 H38 N2 O3 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)C(C)C(C)(C)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5501 |
| logD: | 5.5147 |
| logSw: | -5.2087 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.099 |
| InChI Key: | QKKIBLLNTBFVAE-UHFFFAOYSA-N |