Molecule

ID:38961

General Information
Structure
MolImage
Molecular Formula
C₁₅H₁₈N₂O₄
Molecular Mass
290.31442
Exact Mass
290.12665707
Charge
0
InChI
InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)17-12(13(18)19)8-10-5-4-6-11(7-10)9-16/h4-7,12H,8H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
InChIKey
FDQDHMZKOPOWFE-LBPRGKRZSA-N
Canonic Smiles
N#Cc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Isomeric Smiles
c1c(cc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C#N
Calculated Properties
JChem
Acid pKa
2.5963087
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.38615525
LogD (pH = 7.4)
-1.0811629
Log P
2.4258087
Molar Refractivity
75.7109
Polarizability
29.34845
Polar Surface Area
99.42
Rotatable Bonds
6
Lipinski's Rule of Five
true
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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