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Molecule
ID:95856
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₇ClFNO
Molecular Mass
327.8644832
Exact Mass
327.17652039
Charge
0
InChI
InChI=1S/C18H27FNO.ClH/c1-4-12-20(13-5-2,14-6-3)15-11-18(21)16-7-9-17(19)10-8-16;/h7-11,15H,4-6,12-14H2,1-3H3;1H/q+1;/p-1
InChIKey
JBDJNRMYVQINAH-UHFFFAOYSA-M
Canonic Smiles
CCC[N+](/C=C/C(=O)c1ccc(cc1)F)(CCC)CCC.[Cl-]
Isomeric Smiles
[N+](/C=C/C(=O)c1ccc(cc1)F)(CCC)(CCC)CCC.[Cl-]
Calculated Properties
JChem
Acid pKa
15.073179
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.49357766
LogD (pH = 7.4)
0.49357766
Log P
0.49357766
Molar Refractivity
98.7608
Polarizability
33.3489
Polar Surface Area
17.07
Rotatable Bonds
9
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
Properties
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC31775
Academic Data
PubChem
5709245
Names and Identifiers
IUPAC name
[3-(4-fluorophenyl)-3-oxoprop-1-en-1-yl]tripropylazanium chloride
Synonyms
3-(4-fluorophenyl)-3-oxo-N,N,N-tripropylprop-1-en-1-aminium chloride
IUPAC Traditional name
[3-(4-fluorophenyl)-3-oxoprop-1-en-1-yl]tripropylazanium chloride
Registration numbers
MDL Number
MFCD01101351
PubChem CID
5709245
PubChem SID
162082505
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay