3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
Compound characteristics
Compound ID: | V022-1085 |
Compound Name: | 3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide |
Molecular Weight: | 536.69 |
Molecular Formula: | C30 H36 N2 O5 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1cccc(c1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6072 |
logD: | 5.6072 |
logSw: | -5.4301 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.547 |
InChI Key: | WBOBRENFWDFFAQ-UHFFFAOYSA-N |