Molecule

ID:97449

General Information
Structure
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Mass
233.1871096
Exact Mass
233.06636323
Charge
0
InChI
InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)
InChIKey
CRFFPDBJLGAGQL-UHFFFAOYSA-N
Canonic Smiles
NC(C(=O)O)Cc1ccc(cc1)C(F)(F)F
Isomeric Smiles
NC(Cc1ccc(cc1)C(F)(F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
1.8567271
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.3070563
LogD (pH = 7.4)
-0.31064627
Log P
-0.3071019
Molar Refractivity
51.09
Polarizability
19.134409
Polar Surface Area
63.32
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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