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Molecule
ID:22736
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₄N₂O₂
Molecular Mass
312.40606
Exact Mass
312.18377802
Charge
0
InChI
InChI=1S/C19H24N2O2/c1-12(2)16-8-5-13(3)9-18(16)23-11-19(22)21-17-10-15(20)7-6-14(17)4/h5-10,12H,11,20H2,1-4H3,(H,21,22)
InChIKey
VJQHIZCMBOQFAC-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cc(N)ccc1C)COc1cc(C)ccc1C(C)C
Isomeric Smiles
c1(NC(=O)COc2c(ccc(c2)C)C(C)C)cc(N)ccc1C
Calculated Properties
JChem
Acid pKa
12.586758
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
4.1471667
LogD (pH = 7.4)
4.1704774
Log P
4.170786
Molar Refractivity
95.8567
Polarizability
35.598454
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
28306334
Commercial Catalog
Matrix Scientific
025137
Names and Identifiers
IUPAC Traditional name
N-(5-amino-2-methylphenyl)-2-(2-isopropyl-5-methylphenoxy)acetamide
Synonyms
N-(5-Amino-2-methylphenyl)-2-(2-isopropyl-5-methylphenoxy)acetamide
IUPAC name
N-(5-amino-2-methylphenyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Registration numbers
PubChem SID
160986043
PubChem CID
28306334
MDL Number
MFCD09997123
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