3-chloro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
3-chloro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
3-chloro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V021-0788 |
Compound Name: | 3-chloro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide |
Molecular Weight: | 529.07 |
Molecular Formula: | C28 H30 Cl F N2 O3 S |
Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2766 |
logD: | 6.2766 |
logSw: | -6.2899 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.265 |
InChI Key: | NPZSAOIXQJOTMO-VWLOTQADSA-N |