N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Chemical Structure Depiction of
N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Compound characteristics
Compound ID: | V023-6545 |
Compound Name: | N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide |
Molecular Weight: | 428.59 |
Molecular Formula: | C24 H32 N2 O3 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.894 |
logD: | 4.894 |
logSw: | -4.4158 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.026 |
InChI Key: | VWXQZCCKUXLXKI-UHFFFAOYSA-N |