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Molecule
ID:28877
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₉NO₂
Molecular Mass
327.46046
Exact Mass
327.21982917
Charge
0
InChI
InChI=1S/C21H29NO2/c1-3-4-5-6-7-16-24-21-12-8-18(9-13-21)17-22-19-10-14-20(23-2)15-11-19/h8-15,22H,3-7,16-17H2,1-2H3
InChIKey
QGIGLNGWEHFFLT-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCOc1ccc(cc1)CNc1ccc(cc1)OC
Isomeric Smiles
N(c1ccc(cc1)OC)Cc1ccc(cc1)OCCCCCCC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
5.403383
LogD (pH = 7.4)
5.511195
Log P
5.5127597
Molar Refractivity
101.4674
Polarizability
39.015812
Polar Surface Area
30.49
Rotatable Bonds
11
Lipinski's Rule of Five
false
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
031465
Academic Data
PubChem
46736157
Names and Identifiers
IUPAC Traditional name
N-{[4-(heptyloxy)phenyl]methyl}-4-methoxyaniline
Synonyms
N-[4-(Heptyloxy)benzyl]-4-methoxyaniline
IUPAC name
N-{[4-(heptyloxy)phenyl]methyl}-4-methoxyaniline
Registration numbers
PubChem CID
46736157
PubChem SID
160992184
MDL Number
MFCD10687564
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay