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Molecule
ID:22992
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General Information
Structure
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Mass
298.37948
Exact Mass
298.16812795
Charge
0
InChI
InChI=1S/C18H22N2O2/c1-4-14-8-10-15(11-9-14)22-13(3)18(21)20-17-7-5-6-16(19)12(17)2/h5-11,13H,4,19H2,1-3H3,(H,20,21)
InChIKey
YTUSLXQABPTLLW-UHFFFAOYSA-N
Canonic Smiles
CCc1ccc(cc1)OC(C(=O)Nc1cccc(c1C)N)C
Isomeric Smiles
C(=O)(Nc1c(c(N)ccc1)C)C(Oc1ccc(cc1)CC)C
Calculated Properties
JChem
Acid pKa
12.807929
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.9308245
LogD (pH = 7.4)
3.9390025
Log P
3.9391096
Molar Refractivity
90.7608
Polarizability
33.833168
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
16791054
Commercial Catalog
Matrix Scientific
025393
Names and Identifiers
Synonyms
N-(3-Amino-2-methylphenyl)-2-(4-ethylphenoxy)-propanamide
IUPAC name
N-(3-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide
IUPAC Traditional name
N-(3-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide
Registration numbers
PubChem CID
16791054
PubChem SID
160986299
MDL Number
MFCD09737845
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