Molecule

ID:46347

General Information
Structure
Molecular Formula
C₁₂H₂₄ClNO
Molecular Mass
233.77806
Exact Mass
233.15464207
Charge
0
InChI
InChI=1S/C12H23NO.ClH/c1-2-3-4-10-14-11-7-12-5-8-13-9-6-12;/h2,12-13H,1,3-11H2;1H
InChIKey
GNOCNBPQANEGPW-UHFFFAOYSA-N
Canonic Smiles
C=CCCCOCCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCOCCCC=C)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1715827
LogD (pH = 7.4)
-0.7151929
Log P
2.060003
Molar Refractivity
61.1836
Polarizability
24.098257
Polar Surface Area
21.26
Rotatable Bonds
7
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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