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Molecule
ID:117354
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO₃
Molecular Mass
217.22064
Exact Mass
217.07389322
Charge
0
InChI
InChI=1S/C12H11NO3/c1-7(14)10-6-13-11-5-8(12(15)16-2)3-4-9(10)11/h3-6,13H,1-2H3
InChIKey
SOWMOAHQIUXOTC-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc2c(c1)[nH]cc2C(=O)C
Isomeric Smiles
c1(c[nH]c2c1ccc(C(=O)OC)c2)C(=O)C
Calculated Properties
JChem
Acid pKa
11.540197
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6331319
LogD (pH = 7.4)
1.633102
Log P
1.6331323
Molar Refractivity
59.5726
Polarizability
23.695602
Polar Surface Area
59.16
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
13574130
Commercial Catalog
Life Chemicals
F2158-0219
Names and Identifiers
Synonyms
Methyl 3-acetyl-1H-indole-6-carboxylate
IUPAC Traditional name
methyl 3-acetyl-1H-indole-6-carboxylate
IUPAC name
methyl 3-acetyl-1H-indole-6-carboxylate
Registration numbers
PubChem SID
162102274
PubChem CID
13574130
MDL Number
MFCD16631783
Properties
Physical Property
Partition Coefficient
2.103
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay