N-(butan-2-yl)-2-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(butan-2-yl)-2-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V022-1604 |
Compound Name: | N-(butan-2-yl)-2-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 510.63 |
Molecular Formula: | C28 H31 F N2 O4 S |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(c1ccccc1F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.5406 |
logD: | 5.5406 |
logSw: | -5.4623 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.158 |
InChI Key: | JPTFKFVXARYDEZ-UHFFFAOYSA-N |