Molecule

ID:46829

General Information
Structure
MolImage
Molecular Formula
C₁₃H₁₈ClF₃N₂O
Molecular Mass
310.7430296
Exact Mass
310.10597555
Charge
0
InChI
InChI=1S/C13H17F3N2O.ClH/c14-13(15,16)10-4-5-12(18-9-10)19-8-6-11-3-1-2-7-17-11;/h4-5,9,11,17H,1-3,6-8H2;1H
InChIKey
WDPICIXKZFFLGW-UHFFFAOYSA-N
Canonic Smiles
FC(c1ccc(nc1)OCCC1CCCCN1)(F)F.Cl
Isomeric Smiles
C(c1cnc(cc1)OCCC1NCCCC1)(F)(F)F.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.5497101
LogD (pH = 7.4)
0.043297134
Log P
2.6758976
Molar Refractivity
66.0535
Polarizability
24.896475
Polar Surface Area
34.15
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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