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Molecule
ID:13400
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉FN₂O
Molecular Mass
238.3011632
Exact Mass
238.14814146
Charge
0
InChI
InChI=1S/C13H19FN2O/c14-13-3-1-12(2-4-13)11-15-5-6-16-7-9-17-10-8-16/h1-4,15H,5-11H2
InChIKey
RBDOLGPRWKKECN-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)CNCCN1CCOCC1
Isomeric Smiles
c1(ccc(cc1)F)CNCCN1CCOCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.6713309
LogD (pH = 7.4)
-0.28807068
Log P
1.4744407
Molar Refractivity
66.616
Polarizability
25.883097
Polar Surface Area
24.5
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
010825
Academic Data
PubChem
3152376
Names and Identifiers
IUPAC Traditional name
[(4-fluorophenyl)methyl][2-(morpholin-4-yl)ethyl]amine
IUPAC name
[(4-fluorophenyl)methyl][2-(morpholin-4-yl)ethyl]amine
Synonyms
(4-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine
Registration numbers
PubChem CID
3152376
PubChem SID
160976707
MDL Number
MFCD03724750
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay