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Molecule
ID:99534
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/c14-12-2-4-13(5-3-12)17-11-1-8-16-9-6-15-7-10-16/h2-5,15H,1,6-11H2
InChIKey
KUBAKABDMNMEGZ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)OCCCN1CCNCC1
Isomeric Smiles
O(c1ccc(cc1)F)CCCN1CCNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.7321091
LogD (pH = 7.4)
-0.38638213
Log P
1.5009524
Molar Refractivity
66.3775
Polarizability
25.870914
Polar Surface Area
24.5
Rotatable Bonds
5
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
Apollo Scientific
PC7237
Academic Data
PubChem
1873396
Names and Identifiers
Synonyms
1-[3-(4-Fluorophenoxy)propyl]piperazine 97%
IUPAC name
1-[3-(4-fluorophenoxy)propyl]piperazine
IUPAC Traditional name
1-[3-(4-fluorophenoxy)propyl]piperazine
Registration numbers
MDL Number
MFCD03094420
PubChem SID
162085797
PubChem CID
1873396
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay