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Molecule
ID:30294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₂N₂O
Molecular Mass
306.40148
Exact Mass
306.17321333
Charge
0
InChI
InChI=1S/C20H22N2O/c1-14-6-3-4-8-16(14)10-11-21-13-18-12-17-9-5-7-15(2)19(17)22-20(18)23/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)
InChIKey
CFVCBACLDWMPBK-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1CCNCc1cc2cccc(c2[nH]c1=O)C
Isomeric Smiles
[nH]1c(=O)c(cc2c1c(ccc2)C)CNCCc1c(C)cccc1
Calculated Properties
JChem
Acid pKa
13.701084
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.97792745
LogD (pH = 7.4)
2.3308747
Log P
4.077597
Molar Refractivity
97.2931
Polarizability
36.2876
Polar Surface Area
41.13
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
032936
Academic Data
PubChem
3176401
Names and Identifiers
IUPAC name
8-methyl-3-({[2-(2-methylphenyl)ethyl]amino}methyl)-1,2-dihydroquinolin-2-one
Synonyms
8-Methyl-3-[(2-o-tolyl-ethylamino)-methyl]-1H-quinolin-2-one
IUPAC Traditional name
8-methyl-3-({[2-(2-methylphenyl)ethyl]amino}methyl)-1H-quinolin-2-one
Registration numbers
MDL Number
MFCD03274964
PubChem CID
3176401
PubChem SID
160993601
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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