N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide
Compound characteristics
Compound ID: | V012-2777 |
Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide |
Molecular Weight: | 430.57 |
Molecular Formula: | C23 H30 N2 O4 S |
Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9559 |
logD: | 3.9559 |
logSw: | -4.085 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.569 |
InChI Key: | AAXNACIQDZFYFW-NRFANRHFSA-N |