Molecules/3-fluoro-5-{[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy}benzonitrile

3-fluoro-5-{[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy}benzonitrile

3-fluoro-5-[[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy]benzonitrile

C16H10F4N2O2338.26 g/molCID 155920127

Molecular Identity

3-fluoro-5-[[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy]benzonitrile

PubChem CID: 155920127

C₁₆H₁₀F₄N₂O₂

Molecular Formula

338.26

Molecular Weight

g/mol

338.0678

Exact Mass

2.7

XLogP

Drug-like (Lipinski: < 5)

66.1

TPSA

Good oral absorption (< 140 A²)

H-Bond Donors

H-Bond Acceptors

506

Complexity

Canonical SMILES

SMILES: C1CC2=C(C1O)C(=NC=C2OC3=CC(=CC(=C3)C#N)F)C(F)(F)F

Isomeric SMILES

SMILES: C1CC2=C([C@@H]1O)C(=NC=C2OC3=CC(=CC(=C3)C#N)F)C(F)(F)F

3-fluoro-5-{[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy}benzonitrileULS

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3-fluoro-5-{[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy}benzonitrile

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Trials and conditions connected to 3-fluoro-5-{[(7R)-7-hydroxy-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]oxy}benzonitrile

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