3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V022-0273 |
Compound Name: | 3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide |
Molecular Weight: | 550.67 |
Molecular Formula: | C30 H34 N2 O6 S |
Smiles: | COc1cccc(c1)C(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0795 |
logD: | 4.0795 |
logSw: | -4.2334 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.757 |
InChI Key: | YCHILXNRWVPXDZ-UHFFFAOYSA-N |