N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide
Compound characteristics
Compound ID: | V030-3682 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide |
Molecular Weight: | 522.64 |
Molecular Formula: | C29 H31 F N2 O4 S |
Smiles: | C1CC(CN(CC(N2CCc3c(ccs3)C2COc2ccc(cc2)F)=O)C(Cc2ccccc2)=O)OC1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3936 |
logD: | 4.3936 |
logSw: | -4.277 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.142 |
InChI Key: | RMCWFXLDISHBBC-UHFFFAOYSA-N |