N-(2-methoxyethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(2-methoxyethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V011-6876 |
Compound Name: | N-(2-methoxyethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 494.61 |
Molecular Formula: | C27 H30 N2 O5 S |
Smiles: | COCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6416 |
logD: | 3.6416 |
logSw: | -3.8194 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.324 |
InChI Key: | XZESBYAYXUXJHH-QFIPXVFZSA-N |