3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-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-(3-methylbutyl)benzamide
3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V022-1119 |
Compound Name: | 3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide |
Molecular Weight: | 536.69 |
Molecular Formula: | C30 H36 N2 O5 S |
Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4384 |
logD: | 5.4384 |
logSw: | -5.4275 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.526 |
InChI Key: | ZCUYXVMVYZNZAP-VWLOTQADSA-N |