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Molecule
ID:11129
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁NO₂
Molecular Mass
225.24264
Exact Mass
225.0789786
Charge
0
InChI
InChI=1S/C14H11NO2/c16-14(17)9-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8H,9H2,(H,16,17)
InChIKey
PBDMLLFEZXXJNE-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cn1c2ccccc2c2c1cccc2
Isomeric Smiles
n1(c2c(c3c1cccc3)cccc2)CC(=O)O
Calculated Properties
JChem
Acid pKa
4.577118
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.8217387
LogD (pH = 7.4)
0.0469317
Log P
2.792545
Molar Refractivity
64.4535
Polarizability
27.29602
Polar Surface Area
42.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
008067
Academic Data
PubChem
2815870
Names and Identifiers
Synonyms
Carbazol-9-yl-acetic acid
IUPAC name
2-(9H-carbazol-9-yl)acetic acid
IUPAC Traditional name
carbazol-9-ylacetic acid
Registration numbers
PubChem CID
2815870
PubChem SID
160974436
CAS Number
524-80-1
MDL Number
MFCD00439433
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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