2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]acetamide
2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]acetamide
Compound characteristics
Compound ID: | 8016-5514 |
Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]acetamide |
Molecular Weight: | 454.4 |
Molecular Formula: | C22 H19 F5 N2 O3 |
Smiles: | C(COCC(C(F)F)(F)F)NC(C(c1cn(Cc2ccc(cc2)F)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3886 |
logD: | 3.3886 |
logSw: | -3.5563 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.589 |
InChI Key: | YGEXBMIOKWWFPN-UHFFFAOYSA-N |