N-cyclopropyl-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
N-cyclopropyl-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Compound characteristics
Compound ID: | V009-0855 |
Compound Name: | N-cyclopropyl-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide |
Molecular Weight: | 444.55 |
Molecular Formula: | C23 H28 N2 O5 S |
Smiles: | COCC(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.071 |
logD: | 3.071 |
logSw: | -3.2399 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.302 |
InChI Key: | ZYRBYJOKIBBELM-FQEVSTJZSA-N |