N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Compound characteristics
Compound ID: | V026-0122 |
Compound Name: | N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide |
Molecular Weight: | 432.56 |
Molecular Formula: | C23 H29 F N2 O3 S |
Smiles: | CCC(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1888 |
logD: | 4.1888 |
logSw: | -4.0318 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.137 |
InChI Key: | PYRNQDFCTREAGL-IBGZPJMESA-N |