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Molecule
ID:28240
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃NO₃
Molecular Mass
219.23652
Exact Mass
219.08954328
Charge
0
InChI
InChI=1S/C12H13NO3/c14-11(8-3-1-4-8)13-10-6-2-5-9(7-10)12(15)16/h2,5-8H,1,3-4H2,(H,13,14)(H,15,16)
InChIKey
NJLRSCHEZMZLPN-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCC1)Nc1cccc(c1)C(=O)O
Isomeric Smiles
C(=O)(Nc1cc(C(=O)O)ccc1)C1CCC1
Calculated Properties
JChem
Acid pKa
3.9195995
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.50609446
LogD (pH = 7.4)
-1.1104512
Log P
2.092904
Molar Refractivity
60.1774
Polarizability
22.352047
Polar Surface Area
66.4
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030811
ChemBridge
9072035
Academic Data
PubChem
3415411
Names and Identifiers
IUPAC Traditional name
3-cyclobutaneamidobenzoic acid
IUPAC name
3-cyclobutaneamidobenzoic acid
Synonyms
3-[(Cyclobutylcarbonyl)amino]benzoic acid
Registration numbers
PubChem CID
3415411
CAS Number
33582-65-9
MDL Number
MFCD03838758
PubChem SID
160991547
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay