N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Compound characteristics
Compound ID: | V019-6282 |
Compound Name: | N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide |
Molecular Weight: | 430.54 |
Molecular Formula: | C23 H27 F N2 O3 S |
Smiles: | CC(C)C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4724 |
logD: | 4.4724 |
logSw: | -4.2892 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.949 |
InChI Key: | WKQBVNFPKCDFTE-IBGZPJMESA-N |