N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | V022-1582 |
Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)acetamide |
Molecular Weight: | 492.64 |
Molecular Formula: | C28 H32 N2 O4 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(Cc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1099 |
logD: | 5.1099 |
logSw: | -5.0469 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.046 |
InChI Key: | RPPVNGFZRLOGMU-VWLOTQADSA-N |