Molecule

ID:97867

General Information
Structure
MolImage
Molecular Formula
C₉H₁₁ClFNO
Molecular Mass
203.6411432
Exact Mass
203.05131988
Charge
0
InChI
InChI=1S/C9H10FNO.ClH/c10-8-3-1-2-7(4-8)9(11)5-12-6-9;/h1-4H,5-6,11H2;1H
InChIKey
WODQIDHAUGQGDP-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)C1(N)COC1.Cl
Isomeric Smiles
O1CC(c2cc(ccc2)F)(C1)N.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5052643
LogD (pH = 7.4)
0.1740978
Log P
1.0067515
Molar Refractivity
43.3821
Polarizability
17.004454
Polar Surface Area
35.25
Rotatable Bonds
1
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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