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Molecule
ID:23408
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Mass
284.3529
Exact Mass
284.15247789
Charge
0
InChI
InChI=1S/C17H20N2O2/c1-3-13-4-10-16(11-5-13)21-12(2)17(20)19-15-8-6-14(18)7-9-15/h4-12H,3,18H2,1-2H3,(H,19,20)
InChIKey
MOEIZPBCIYZLCZ-UHFFFAOYSA-N
Canonic Smiles
CCc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)N)C
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)C(Oc1ccc(cc1)CC)C
Calculated Properties
JChem
Acid pKa
13.339774
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.4162583
LogD (pH = 7.4)
3.4255676
Log P
3.425688
Molar Refractivity
85.7196
Polarizability
32.066044
Polar Surface Area
64.35
Rotatable Bonds
5
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
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
025809
Academic Data
PubChem
16792425
Names and Identifiers
IUPAC name
N-(4-aminophenyl)-2-(4-ethylphenoxy)propanamide
IUPAC Traditional name
N-(4-aminophenyl)-2-(4-ethylphenoxy)propanamide
Synonyms
N-(4-Aminophenyl)-2-(4-ethylphenoxy)propanamide
Registration numbers
PubChem CID
16792425
PubChem SID
160986715
MDL Number
MFCD09739230
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay