N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzene-1-sulfonamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V021-9887 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzene-1-sulfonamide |
Molecular Weight: | 544.71 |
Molecular Formula: | C28 H33 F N2 O4 S2 |
Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)S(c1ccc(C)cc1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.301 |
logD: | 6.301 |
logSw: | -5.5068 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 55.429 |
InChI Key: | PAYGJFIQPGKYPA-SANMLTNESA-N |