Molecule

ID:600

General Information
Structure
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Molecular Formula
C₂₀H₂₂N₂
Molecular Mass
290.40208
Exact Mass
290.17829871
Charge
0
InChI
InChI=1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3
InChIKey
SEBMTIQKRHYNIT-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(=C2c3ccccc3CCc3c2nccc3)CC1
Isomeric Smiles
N1(CCC(=C2c3c(CCc4c2nccc4)cccc3)CC1)C
Calculated Properties
JChem
LogD (pH = 7.4)
3.12
LogD (pH = 5.5)
1.35
Log P
3.75
Rotatable Bonds
0
H Donor
0
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
7.91
Polar Surface Area
16.13
Polarizability
33.65
Molar Refractivity
101.53
LOG S
-2.93
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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