N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)propanamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)propanamide
Compound characteristics
Compound ID: | V011-6694 |
Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)propanamide |
Molecular Weight: | 458.62 |
Molecular Formula: | C25 H34 N2 O4 S |
Smiles: | CCC(N(CCC(C)C)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7606 |
logD: | 4.7606 |
logSw: | -4.3258 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.726 |
InChI Key: | IHJNUIUHAOXRIX-FQEVSTJZSA-N |