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Molecule
ID:116514
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₁₇ClN₂O₂
Molecular Mass
364.82488
Exact Mass
364.09785547
Charge
0
InChI
InChI=1S/C21H17ClN2O2/c1-12-7-8-14-11-15(19(22)23-18(14)13(12)2)9-10-24-20(25)16-5-3-4-6-17(16)21(24)26/h3-8,11H,9-10H2,1-2H3
InChIKey
YBRPFSCVHOPBNP-UHFFFAOYSA-N
Canonic Smiles
Clc1nc2c(cc1CCN1C(=O)c3c(C1=O)cccc3)ccc(c2C)C
Isomeric Smiles
N1(C(=O)c2c(C1=O)cccc2)CCc1c(nc2c(c(ccc2c1)C)C)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.9389443
LogD (pH = 7.4)
4.9389524
Log P
4.938953
Molar Refractivity
103.4489
Polarizability
39.465572
Polar Surface Area
50.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
33678615
Commercial Catalog
Life Chemicals
F2147-0232
Names and Identifiers
Synonyms
2-[2-(2-chloro-7,8-dimethylquinolin-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
IUPAC Traditional name
2-[2-(2-chloro-7,8-dimethylquinolin-3-yl)ethyl]isoindole-1,3-dione
IUPAC name
2-[2-(2-chloro-7,8-dimethylquinolin-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
Registration numbers
MDL Number
MFCD11986789
PubChem CID
33678615
PubChem SID
162101861
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
4.773
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay