N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide
N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V022-1613 |
Compound Name: | N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide |
Molecular Weight: | 486.63 |
Molecular Formula: | C25 H27 F N2 O3 S2 |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1cccs1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4838 |
logD: | 5.4838 |
logSw: | -5.4454 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.633 |
InChI Key: | NVMNYBMHTCGHFS-UHFFFAOYSA-N |