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Molecule
ID:23164
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/c1-3-16(21-15-10-4-12(2)5-11-15)17(20)19-14-8-6-13(18)7-9-14/h4-11,16H,3,18H2,1-2H3,(H,19,20)
InChIKey
RERDHZNKMMVRQM-UHFFFAOYSA-N
Canonic Smiles
CCC(C(=O)Nc1ccc(cc1)N)Oc1ccc(cc1)C
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)C(Oc1ccc(cc1)C)CC
Calculated Properties
JChem
Acid pKa
13.024834
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.4936278
LogD (pH = 7.4)
3.5035133
Log P
3.5036418
Molar Refractivity
85.6426
Polarizability
32.066864
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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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
025565
Academic Data
PubChem
46735827
Names and Identifiers
Synonyms
N-(4-Aminophenyl)-2-(4-methylphenoxy)butanamide
IUPAC Traditional name
N-(4-aminophenyl)-2-(4-methylphenoxy)butanamide
IUPAC name
N-(4-aminophenyl)-2-(4-methylphenoxy)butanamide
Registration numbers
MDL Number
MFCD09997335
PubChem CID
46735827
PubChem SID
160986471
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