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Molecule
ID:23355
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆N₂O
Molecular Mass
252.31104
Exact Mass
252.12626314
Charge
0
InChI
InChI=1S/C16H16N2O/c17-14-8-3-6-13(11-14)16(19)18-10-4-7-12-5-1-2-9-15(12)18/h1-3,5-6,8-9,11H,4,7,10,17H2
InChIKey
YRFLKTGGNRRKRF-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)C(=O)N1CCCc2c1cccc2
Isomeric Smiles
N1(C(=O)c2cc(N)ccc2)c2c(CCC1)cccc2
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5829415
LogD (pH = 7.4)
2.5847054
Log P
2.584728
Molar Refractivity
77.3184
Polarizability
28.879396
Polar Surface Area
46.33
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Physical Property
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
025756
InterBioScreen
BB_SC-7452
Enamine
EN300-57118
Academic Data
PubChem
2989355
Names and Identifiers
Synonyms
(3-Aminophenyl)[3,4-dihydro-1(2H)-quinolinyl]-methanone
3-[(1,2,3,4-tetrahydroquinolin-1-yl)carbonyl]aniline
(3-aminophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
IUPAC Traditional name
3-(3,4-dihydro-2H-quinoline-1-carbonyl)aniline
IUPAC name
3-(1,2,3,4-tetrahydroquinoline-1-carbonyl)aniline
Registration numbers
MDL Number
MFCD07360687
PubChem CID
2989355
PubChem SID
160986662
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
2.323
Source
Hydrophobicity(logP)