N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methylbutyl)benzamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V021-0764 |
Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methylbutyl)benzamide |
Molecular Weight: | 524.65 |
Molecular Formula: | C29 H33 F N2 O4 S |
Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.676 |
logD: | 5.676 |
logSw: | -5.552 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.808 |
InChI Key: | UTFQFDKQVCLACM-SANMLTNESA-N |