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Molecule
ID:47946
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₂Cl₂N₂
Molecular Mass
289.24388
Exact Mass
288.11600407
Charge
0
InChI
InChI=1S/C14H20N2.2ClH/c1-2-6-14-13(5-1)7-9-16(14)11-12-4-3-8-15-10-12;;/h1-2,5-6,12,15H,3-4,7-11H2;2*1H
InChIKey
QITSVNWPKZAXEJ-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CN1)CN1CCc2c1cccc2.Cl.Cl
Isomeric Smiles
N1(c2c(CC1)cccc2)CC1CNCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.9659415
LogD (pH = 7.4)
-0.37929475
Log P
2.267094
Molar Refractivity
68.6718
Polarizability
26.222334
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Matrix Scientific
051434
Academic Data
PubChem
53407969
Names and Identifiers
IUPAC Traditional name
1-(piperidin-3-ylmethyl)-2,3-dihydroindole dihydrochloride
Synonyms
1-(3-Piperidinylmethyl)indoline dihydrochloride
IUPAC name
1-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indole dihydrochloride
Registration numbers
PubChem CID
53407969
PubChem SID
162052709
MDL Number
MFCD13561506
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay