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Molecule
ID:109256
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₆H₄₇N
Molecular Mass
373.65808
Exact Mass
373.37085051
Charge
0
InChI
InChI=1S/C26H47N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-25(2)27-24-26-22-19-17-20-23-26/h17,19-20,22-23,25,27H,3-16,18,21,24H2,1-2H3
InChIKey
MZYUTZRGBTYVDG-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCCC(NCc1ccccc1)C
Isomeric Smiles
CCCCCCCCCCCCCCCCCC(C)NCc1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
6.2764006
LogD (pH = 7.4)
6.969427
Log P
9.49603
Molar Refractivity
122.0124
Polarizability
48.84263
Polar Surface Area
12.03
Rotatable Bonds
19
Lipinski's Rule of Five
false
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Data Source
Academic Data
PubChem
44135396
Commercial Catalog
MP Biomedicals
05210355
Names and Identifiers
IUPAC Traditional name
benzyl(nonadecan-2-yl)amine
Synonyms
N-BENZYL-1-METHYLOCTADECYLAMINE
IUPAC name
benzyl(nonadecan-2-yl)amine
Registration numbers
PubChem CID
44135396
PubChem SID
162106280
Properties
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Molecule Details
MP Biomedicals
05210355
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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