3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)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-(prop-2-en-1-yl)benzamide
3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V010-3925 |
Compound Name: | 3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 506.62 |
Molecular Formula: | C28 H30 N2 O5 S |
Smiles: | COc1cccc(c1)C(N(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5322 |
logD: | 4.5322 |
logSw: | -4.3551 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.352 |
InChI Key: | LLCAAPLRDLSNRJ-VWLOTQADSA-N |