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Molecule
ID:22666
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Mass
270.32632
Exact Mass
270.13682783
Charge
0
InChI
InChI=1S/C16H18N2O2/c1-2-10-20-15-8-6-12(7-9-15)16(19)18-14-5-3-4-13(17)11-14/h3-9,11H,2,10,17H2,1H3,(H,18,19)
InChIKey
QMWJGMLCGPEJKO-UHFFFAOYSA-N
Canonic Smiles
CCCOc1ccc(cc1)C(=O)Nc1cccc(c1)N
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1)c1ccc(cc1)OCCC
Calculated Properties
JChem
Acid pKa
13.106407
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.949961
LogD (pH = 7.4)
2.9577625
Log P
2.9578638
Molar Refractivity
82.0277
Polarizability
30.276655
Polar Surface Area
64.35
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
Calculated Properties
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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
28306298
Commercial Catalog
Matrix Scientific
025067
Names and Identifiers
Synonyms
N-(3-Aminophenyl)-4-propoxybenzamide
IUPAC Traditional name
N-(3-aminophenyl)-4-propoxybenzamide
IUPAC name
N-(3-aminophenyl)-4-propoxybenzamide
Registration numbers
MDL Number
MFCD09997094
PubChem CID
28306298
PubChem SID
160985973
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay