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Molecule
ID:58073
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄N₂O
Molecular Mass
226.27376
Exact Mass
226.11061308
Charge
0
InChI
InChI=1S/C14H14N2O/c1-2-13(17-7-1)10-15-9-11-3-4-14-12(8-11)5-6-16-14/h1-8,15-16H,9-10H2
InChIKey
FZUBLHQIJLZUJH-UHFFFAOYSA-N
Canonic Smiles
N(Cc1ccco1)Cc1ccc2c(c1)cc[nH]2
Isomeric Smiles
c12c([nH]cc1)ccc(c2)CNCc1occc1
Calculated Properties
JChem
Acid pKa
16.408564
H Acceptors
1
H Donor
2
LogD (pH = 5.5)
0.08633924
LogD (pH = 7.4)
1.8091679
Log P
2.4150765
Molar Refractivity
67.396
Polarizability
27.2443
Polar Surface Area
40.96
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
063250
Academic Data
PubChem
17221757
Names and Identifiers
IUPAC name
(furan-2-ylmethyl)(1H-indol-5-ylmethyl)amine
Synonyms
(2-Furylmethyl)(1H-indol-5-ylmethyl)amine
IUPAC Traditional name
(furan-2-ylmethyl)(1H-indol-5-ylmethyl)amine
Registration numbers
MDL Number
MFCD13248780
PubChem SID
162062836
PubChem CID
17221757
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay