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Molecule
ID:57927
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇NO₃
Molecular Mass
235.27898
Exact Mass
235.12084341
Charge
0
InChI
InChI=1S/C13H17NO3/c1-3-9(4-2)12(15)14-11-7-5-10(6-8-11)13(16)17/h5-9H,3-4H2,1-2H3,(H,14,15)(H,16,17)
InChIKey
PURUEQNIYXFNAH-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1ccc(cc1)C(=O)O)CC
Isomeric Smiles
C(=O)(Nc1ccc(C(=O)O)cc1)C(CC)CC
Calculated Properties
JChem
Acid pKa
4.1600084
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.6445941
LogD (pH = 7.4)
-0.059066173
Log P
3.0011985
Molar Refractivity
66.5806
Polarizability
24.906467
Polar Surface Area
66.4
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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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General Information
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IUPAC Traditional name
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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
063104
Academic Data
PubChem
4778017
Names and Identifiers
Synonyms
4-[(2-Ethylbutanoyl)amino]benzoic acid
IUPAC Traditional name
4-(2-ethylbutanamido)benzoic acid
IUPAC name
4-(2-ethylbutanamido)benzoic acid
Registration numbers
MDL Number
MFCD03235452
PubChem SID
162062690
PubChem CID
4778017
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay