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Molecule
ID:36207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₇NO₃
Molecular Mass
283.32178
Exact Mass
283.12084341
Charge
0
InChI
InChI=1S/C17H17NO3/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-11H,18H2,1-2H3/b10-6+
InChIKey
ZUQFGBMQBPDYSY-UXBLZVDNSA-N
Canonic Smiles
COc1cc(OC)ccc1/C=C/C(=O)c1ccc(cc1)N
Isomeric Smiles
C(=C\c1c(cc(cc1)OC)OC)/C(=O)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
17.045673
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.7446837
LogD (pH = 7.4)
2.7460394
Log P
2.7460568
Molar Refractivity
84.5038
Polarizability
31.50555
Polar Surface Area
61.55
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
038991
Academic Data
PubChem
10265838
Names and Identifiers
Synonyms
(2E)-1-(4-Aminophenyl)-3-(2,4-dimethoxyphenyl)-prop-2-en-1-one
IUPAC name
(2E)-1-(4-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
IUPAC Traditional name
(2E)-1-(4-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
Registration numbers
MDL Number
MFCD09559390
PubChem CID
10265838
PubChem SID
160999514
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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