N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide
Compound characteristics
Compound ID: | V020-9287 |
Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide |
Molecular Weight: | 442.62 |
Molecular Formula: | C25 H34 N2 O3 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)C(C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7195 |
logD: | 5.7195 |
logSw: | -5.3692 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.112 |
InChI Key: | MDPLWXHGRUKPBX-UHFFFAOYSA-N |