N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)propanamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)propanamide
Compound characteristics
Compound ID: | V021-0826 |
Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)propanamide |
Molecular Weight: | 446.58 |
Molecular Formula: | C24 H31 F N2 O3 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(CC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.11 |
logD: | 5.11 |
logSw: | -5.0456 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.03 |
InChI Key: | LAHJHYAHLVGOGA-UHFFFAOYSA-N |