N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
Compound characteristics
Compound ID: | V021-1863 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide |
Molecular Weight: | 462.58 |
Molecular Formula: | C24 H31 F N2 O4 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(COC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.9834 |
logD: | 3.9834 |
logSw: | -3.8905 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.454 |
InChI Key: | JIIOCSKXAGPMLX-UHFFFAOYSA-N |