N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzamide
Compound characteristics
Compound ID: | V022-1531 |
Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzamide |
Molecular Weight: | 492.64 |
Molecular Formula: | C28 H32 N2 O4 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(c1ccc(C)cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2243 |
logD: | 5.2243 |
logSw: | -5.0707 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.808 |
InChI Key: | UZJNWYMUPKFRPX-VWLOTQADSA-N |