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Molecule
ID:53535
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Mass
280.3378432
Exact Mass
280.15870614
Charge
0
InChI
InChI=1S/C15H21FN2O2/c16-14-3-1-13(2-4-14)15(17-5-9-19-10-6-17)18-7-11-20-12-8-18/h1-4,15H,5-12H2
InChIKey
XPRMZPGIFMALGL-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)C(N1CCOCC1)N1CCOCC1
Isomeric Smiles
C(N1CCOCC1)(N1CCOCC1)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.8641506
LogD (pH = 7.4)
1.9634417
Log P
1.9648662
Molar Refractivity
75.7228
Polarizability
29.541935
Polar Surface Area
24.94
Rotatable Bonds
3
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 name
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Synonyms
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IUPAC Traditional name
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
788579
Commercial Catalog
Matrix Scientific
058361
Names and Identifiers
IUPAC name
4-[(4-fluorophenyl)(morpholin-4-yl)methyl]morpholine
Synonyms
4,4'-[(4-Fluorophenyl)methylene]dimorpholine
IUPAC Traditional name
4-[(4-fluorophenyl)(morpholin-4-yl)methyl]morpholine
Registration numbers
PubChem CID
788579
PubChem SID
162058298
MDL Number
MFCD00424679
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