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Molecule
ID:46446
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅ClFNO
Molecular Mass
231.6943032
Exact Mass
231.08262001
Charge
0
InChI
InChI=1S/C11H14FNO.ClH/c12-10-3-1-2-4-11(10)14-8-9-5-6-13-7-9;/h1-4,9,13H,5-8H2;1H
InChIKey
GUCBGGZGCQBJBT-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1OCC1CNCC1.Cl
Isomeric Smiles
N1CC(COc2c(F)cccc2)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5799496
LogD (pH = 7.4)
-1.4213395
Log P
1.6596235
Molar Refractivity
53.0122
Polarizability
20.665855
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049931
Academic Data
PubChem
56830053
Names and Identifiers
IUPAC Traditional name
3-(2-fluorophenoxymethyl)pyrrolidine hydrochloride
IUPAC name
3-(2-fluorophenoxymethyl)pyrrolidine hydrochloride
Synonyms
3-[(2-Fluorophenoxy)methyl]pyrrolidine hydrochloride
Registration numbers
MDL Number
MFCD13560333
PubChem CID
56830053
PubChem SID
162051209
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay