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Molecule
ID:23065
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₀N₂O₃
Molecular Mass
300.3523
Exact Mass
300.14739251
Charge
0
InChI
InChI=1S/C17H20N2O3/c1-11-10-13(18)4-9-16(11)19-17(20)12(2)22-15-7-5-14(21-3)6-8-15/h4-10,12H,18H2,1-3H3,(H,19,20)
InChIKey
ZGGPRLSAXVWXBW-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)OC(C(=O)Nc1ccc(cc1C)N)C
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)C)C(Oc1ccc(cc1)OC)C
Calculated Properties
JChem
Acid pKa
13.36846
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.807793
LogD (pH = 7.4)
2.823247
Log P
2.8234482
Molar Refractivity
87.5818
Polarizability
32.740368
Polar Surface Area
73.58
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
43825424
Commercial Catalog
Matrix Scientific
025466
Names and Identifiers
IUPAC Traditional name
N-(4-amino-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide
IUPAC name
N-(4-amino-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide
Synonyms
N-(4-Amino-2-methylphenyl)-2-(4-methoxyphenoxy)-propanamide
Registration numbers
PubChem CID
43825424
PubChem SID
160986372
MDL Number
MFCD09997277
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