Molecule

ID:23288

General Information
Structure
MolImage
Molecular Formula
C₁₆H₁₇FN₂O₂
Molecular Mass
288.3167832
Exact Mass
288.12740601
Charge
0
InChI
InChI=1S/C16H17FN2O2/c1-2-9-21-13-6-3-11(4-7-13)16(20)19-15-10-12(18)5-8-14(15)17/h3-8,10H,2,9,18H2,1H3,(H,19,20)
InChIKey
JRDZWWNHTRBGFI-UHFFFAOYSA-N
Canonic Smiles
CCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1F
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)OCCC
Calculated Properties
JChem
Acid pKa
10.9233265
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.0970647
LogD (pH = 7.4)
3.1003966
Log P
3.1005657
Molar Refractivity
82.2441
Polarizability
29.942087
Polar Surface Area
64.35
Rotatable Bonds
5
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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