N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide
Compound characteristics
Compound ID: | V023-3053 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide |
Molecular Weight: | 496.6 |
Molecular Formula: | C27 H29 F N2 O4 S |
Smiles: | Cc1ccccc1C(N(CCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2949 |
logD: | 4.2949 |
logSw: | -4.2739 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.607 |
InChI Key: | DMYUCBRPNQTDBA-DEOSSOPVSA-N |