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Molecule
ID:23925
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆Cl₂N₂O
Molecular Mass
275.17424
Exact Mass
274.0639685
Charge
0
InChI
InChI=1S/C12H15ClN2O.ClH/c13-12-9-4-1-2-5-10(9)15-11(12)8-14-6-3-7-16;/h1-2,4-5,14-16H,3,6-8H2;1H
InChIKey
RBEGJOFIFDQERO-UHFFFAOYSA-N
Canonic Smiles
OCCCNCc1[nH]c2c(c1Cl)cccc2.Cl
Isomeric Smiles
c12c(c(c([nH]1)CNCCCO)Cl)cccc2.Cl
Calculated Properties
JChem
Acid pKa
14.214618
H Acceptors
2
H Donor
3
LogD (pH = 5.5)
-1.1571935
LogD (pH = 7.4)
0.556798
Log P
1.5242602
Molar Refractivity
66.2325
Polarizability
26.931955
Polar Surface Area
48.05
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
026335
Academic Data
PubChem
46735887
Names and Identifiers
IUPAC Traditional name
3-{[(3-chloro-1H-indol-2-yl)methyl]amino}propan-1-ol hydrochloride
IUPAC name
3-{[(3-chloro-1H-indol-2-yl)methyl]amino}propan-1-ol hydrochloride
Synonyms
3-[(3-Chloro-1H-indol-2-ylmethyl)-amino]-propan-1-ol hydrochloride
Registration numbers
PubChem CID
46735887
PubChem SID
160987232
MDL Number
MFCD01211326
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay