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Molecule
ID:31647
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Mass
226.29536
Exact Mass
226.0775987
Charge
0
InChI
InChI=1S/C10H14N2O2S/c1-15(13,14)12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3
InChIKey
AUZYQFQJWXVRLN-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)N(CCC2)S(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(N1c2cc(N)ccc2CCC1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.2050624
LogD (pH = 7.4)
0.22532763
Log P
0.22559229
Molar Refractivity
60.2489
Polarizability
23.422932
Polar Surface Area
63.4
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
034329
Apollo Scientific
OR13793
Life Chemicals
F3308-3321
InterBioScreen
BB_SC-5769
Academic Data
PubChem
9125291
Names and Identifiers
Synonyms
1-Methanesulfonyl-1,2,3,4-tetrahydro-quinolin-7-ylamine
1-(Methylsulphonyl)-1,2,3,4-tetrahydroquinolin-7-amine
7-Amino-1-(methylsulphonyl)-1,2,3,4-tetrahydroquinoline
1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-amine
IUPAC name
1-methanesulfonyl-1,2,3,4-tetrahydroquinolin-7-amine
IUPAC Traditional name
1-methanesulfonyl-3,4-dihydro-2H-quinolin-7-amine
Registration numbers
MDL Number
MFCD08568625
PubChem SID
160994954
PubChem CID
9125291
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Physical Property
Partition Coefficient
0.365
Source
Product Information
95+%
Source
Purity