Molecule

ID:727

General Information
Structure
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Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Mass
246.26186
Exact Mass
246.10044232
Charge
0
InChI
InChI=1S/C13H14N2O3/c1-3-13(9-7-5-4-6-8-9)10(16)14-12(18)15(2)11(13)17/h4-8H,3H2,1-2H3,(H,14,16,18)
InChIKey
ALARQZQTBTVLJV-UHFFFAOYSA-N
Canonic Smiles
CCC1(C(=O)NC(=O)N(C1=O)C)c1ccccc1
Isomeric Smiles
O=C1N(C(=O)NC(=O)C1(CC)c1ccccc1)C
Calculated Properties
JChem
LogD (pH = 7.4)
1.33
LogD (pH = 5.5)
1.62
Log P
1.63
Rotatable Bonds
2
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
7.40
Polar Surface Area
66.48
Polarizability
24.64
Molar Refractivity
64.64
LOG S
-2.60
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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