Molecule
ID:10648
General Information
Molecular Formula
C₁₉H₄₁N
Molecular Mass
283.53554
Exact Mass
283.32390032
Charge
0
InChI
InChI=1S/C19H41N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h19H,3-18,20H2,1-2H3
InChIKey
CRTBHHWJNLQHEB-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCCC(N)C
Isomeric Smiles
NC(C)CCCCCCCCCCCCCCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.3113155
LogD (pH = 7.4)
4.607617
Log P
7.3389764
Molar Refractivity
92.6252
Polarizability
37.353607
Polar Surface Area
26.02
Rotatable Bonds
16
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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