4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)benzamide
4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Compound characteristics
Compound ID: | V002-3111 |
Compound Name: | 4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)benzamide |
Molecular Weight: | 522.66 |
Molecular Formula: | C29 H34 N2 O5 S |
Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0492 |
logD: | 5.0492 |
logSw: | -4.569 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.547 |
InChI Key: | NVFUJDKZHOJOSI-DEOSSOPVSA-N |