Molecule

ID:602

General Information
Structure
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Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Mass
236.3101
Exact Mass
236.15247789
Charge
0
InChI
InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
InChIKey
MFDFERRIHVXMIY-UHFFFAOYSA-N
Canonic Smiles
CCN(CCOC(=O)c1ccc(cc1)N)CC
Isomeric Smiles
O(CCN(CC)CC)C(=O)c1ccc(N)cc1
Calculated Properties
JChem
LogD (pH = 7.4)
0.31
LogD (pH = 5.5)
-1.30
Log P
1.88
Rotatable Bonds
7
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
8.96
Polar Surface Area
55.56
Polarizability
27.33
Molar Refractivity
70.30
LOG S
-2.17
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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