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Molecule
ID:15701
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈Cl₂N₂O₂
Molecular Mass
293.18952
Exact Mass
292.07453319
Charge
0
InChI
InChI=1S/C12H16N2O2.2ClH/c15-12(16)11-3-7-14(8-4-11)9-10-1-5-13-6-2-10;;/h1-2,5-6,11H,3-4,7-9H2,(H,15,16);2*1H
InChIKey
IAAZFXXMRGZLOF-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN(CC1)Cc1ccncc1.Cl.Cl
Isomeric Smiles
C1C(CCN(C1)Cc1ccncc1)C(=O)O.Cl.Cl
Calculated Properties
JChem
Acid pKa
3.8765311
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.9661351
LogD (pH = 7.4)
-1.9723066
Log P
-1.9605801
Molar Refractivity
60.8257
Polarizability
23.62845
Polar Surface Area
53.43
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3167
Matrix Scientific
016300
Enamine
EN300-75692
Academic Data
PubChem
44119144
Names and Identifiers
Synonyms
1-(Pyridin-4-ylmethyl)piperidine-4-carboxylic acid dihydrochloride
IUPAC name
1-(pyridin-4-ylmethyl)piperidine-4-carboxylic acid dihydrochloride
IUPAC Traditional name
1-(pyridin-4-ylmethyl)piperidine-4-carboxylic acid dihydrochloride
Registration numbers
MDL Number
MFCD06801262
PubChem CID
44119144
PubChem SID
160979008
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Physical Property
Hydrophobicity(logP)
-2.115
Source
271 - 273°C
Source
Product Information
95%
Source
Melting Point
Purity