N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | L006-0300 |
Compound Name: | N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide |
Molecular Weight: | 294.33 |
Molecular Formula: | C18 H15 F N2 O |
Smiles: | C1CC1C(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.6134 |
logD: | 4.6134 |
logSw: | -4.6549 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.93 |
InChI Key: | NIEKAUOCYCIOIB-UHFFFAOYSA-N |