N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | V011-6875 |
Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 446.56 |
Molecular Formula: | C23 H30 N2 O5 S |
Smiles: | CC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8314 |
logD: | 2.8314 |
logSw: | -3.134 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.064 |
InChI Key: | HAUVZEVTDPQQFD-IBGZPJMESA-N |