N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide
Compound characteristics
Compound ID: | V019-5764 |
Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)acetamide |
Molecular Weight: | 418.53 |
Molecular Formula: | C22 H27 F N2 O3 S |
Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1109 |
logD: | 4.1109 |
logSw: | -4.1491 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.112 |
InChI Key: | AXSWWWGNPMDBBV-IBGZPJMESA-N |