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Molecule
ID:22987
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/c1-3-11-21-16-10-5-4-7-13(16)17(20)19-15-9-6-8-14(18)12(15)2/h4-10H,3,11,18H2,1-2H3,(H,19,20)
InChIKey
CSIRJCWSZDPMOK-UHFFFAOYSA-N
Canonic Smiles
CCCOc1ccccc1C(=O)Nc1cccc(c1C)N
Isomeric Smiles
C(=O)(c1c(OCCC)cccc1)Nc1c(c(N)ccc1)C
Calculated Properties
JChem
Acid pKa
12.6172285
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.4643302
LogD (pH = 7.4)
3.4711943
Log P
3.471285
Molar Refractivity
87.0689
Polarizability
32.045216
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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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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Synonyms
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PubChem SID
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MDL Number
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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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Data Source
Academic Data
PubChem
28306518
Commercial Catalog
Matrix Scientific
025388
Names and Identifiers
IUPAC name
N-(3-amino-2-methylphenyl)-2-propoxybenzamide
IUPAC Traditional name
N-(3-amino-2-methylphenyl)-2-propoxybenzamide
Synonyms
N-(3-Amino-2-methylphenyl)-2-propoxybenzamide
Registration numbers
PubChem CID
28306518
PubChem SID
160986294
MDL Number
MFCD09997250
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay