Tarenflurbil

C15H13FO2 — CID 92337

IUPAC(2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid
SMILESC[C@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
InChIInChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m1/s1
InChIKeySYTBZMRGLBWNTM-SNVBAGLBSA-N
MW244.26 g/mol
LogP4.20
Rot. Bonds3

About Tarenflurbil

Tarenflurbil (PubChem CID 92337) has the molecular formula C15H13FO2 and a molecular weight of 244.26 g/mol. Its IUPAC name is (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid.

Molecular Properties

Compound NameTarenflurbil
PubChem CID92337
Molecular FormulaC15H13FO2
Molecular Weight244.26 g/mol
Exact Mass244.09
IUPAC Name(2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid
SMILESC[C@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
InChIInChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m1/s1
InChIKeySYTBZMRGLBWNTM-SNVBAGLBSA-N
XLogP4.20
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity286

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of Tarenflurbil?
The IUPAC name of Tarenflurbil (CID 92337) is (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid.
What is the SMILES notation for Tarenflurbil?
The canonical SMILES for Tarenflurbil is C[C@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O.
What is the InChIKey of Tarenflurbil?
The InChIKey is SYTBZMRGLBWNTM-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m1/s1.
What are the key properties of Tarenflurbil?
Tarenflurbil has a molecular weight of 244.26 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Tarenflurbil is sourced from PubChem (CID 92337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).