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Molecule
ID:78712
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁NO₃
Molecular Mass
287.35354
Exact Mass
287.15214354
Charge
0
InChI
InChI=1S/C17H21NO3/c1-19-15-9-14(10-16(20-2)17(15)21-3)12-18-11-13-7-5-4-6-8-13/h4-10,18H,11-12H2,1-3H3
InChIKey
WQWDVPAAEXTUIK-UHFFFAOYSA-N
Canonic Smiles
COc1cc(CNCc2ccccc2)cc(c1OC)OC
Isomeric Smiles
N(Cc1cc(c(c(c1)OC)OC)OC)Cc1ccccc1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.16158527
LogD (pH = 7.4)
1.4206911
Log P
2.7830539
Molar Refractivity
83.3082
Polarizability
32.685642
Polar Surface Area
39.72
Rotatable Bonds
7
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
Bioactivity
Registration numbers
MDL Number
MFCD00218099
PubChem SID
162043475
PubChem CID
735750
Related Proteins
Related Proteins
benzyl[(3,4,5-trimethoxyphenyl)methyl]amine|N-benzyl-N-(3,4,5-trimethoxybenzyl)amine|benzyl[(3,4,5-trimethoxyphenyl)methyl]amine | Molfinder
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
No Data Available
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Properties
Names and Identifiers
IUPAC name
benzyl[(3,4,5-trimethoxyphenyl)methyl]amine
IUPAC Traditional name
benzyl[(3,4,5-trimethoxyphenyl)methyl]amine
Synonyms
N-benzyl-N-(3,4,5-trimethoxybenzyl)amine
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
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Synonyms
Data Source
Academic Data
PubChem
735750
Commercial Catalog
Apollo Scientific
OR21110
References
PubChem Literature
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Bioactivity
PubChem BioAssay
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From Data Sources
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