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Molecule
ID:24150
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈ClN₃
Molecular Mass
287.78722
Exact Mass
287.11892527
Charge
0
InChI
InChI=1S/C16H17N3.ClH/c1-2-6-16-15(5-1)14(12-19-16)7-9-18-11-13-4-3-8-17-10-13;/h1-6,8,10,12,18-19H,7,9,11H2;1H
InChIKey
OORJVRMPFGGALS-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cn1)CNCCc1c[nH]c2c1cccc2.Cl
Isomeric Smiles
c12c([nH]cc1CCNCc1cccnc1)cccc2.Cl
Calculated Properties
JChem
Acid pKa
17.167559
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-0.7609998
LogD (pH = 7.4)
0.26494655
Log P
2.4258184
Molar Refractivity
77.6032
Polarizability
31.301443
Polar Surface Area
40.71
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
026605
Academic Data
PubChem
16192947
Names and Identifiers
IUPAC name
[2-(1H-indol-3-yl)ethyl](pyridin-3-ylmethyl)amine hydrochloride
IUPAC Traditional name
[2-(1H-indol-3-yl)ethyl](pyridin-3-ylmethyl)amine hydrochloride
Synonyms
[2-(1H-Indol-3-yl)-ethyl]-pyridin-3-ylmethyl-amine hydrochloride
Registration numbers
MDL Number
MFCD07110854
PubChem CID
16192947
PubChem SID
160987457
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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