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Molecule
ID:17368
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Mass
270.34792
Exact Mass
270.10381345
Charge
0
InChI
InChI=1S/C12H18N2O3S/c1-17-11-6-5-10(13)9-12(11)18(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3
InChIKey
KQRVYEUKKGMVAB-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1S(=O)(=O)N1CCCCC1)N
Isomeric Smiles
c1(c(ccc(c1)N)OC)S(=O)(=O)N1CCCCC1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.8877429
LogD (pH = 7.4)
0.8903641
Log P
0.8903976
Molar Refractivity
71.3149
Polarizability
27.769804
Polar Surface Area
72.63
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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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General Information
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019401
Enamine
EN300-02406
Academic Data
PubChem
3161248
Names and Identifiers
IUPAC name
4-methoxy-3-(piperidine-1-sulfonyl)aniline
IUPAC Traditional name
4-methoxy-3-(piperidine-1-sulfonyl)aniline
Synonyms
4-Methoxy-3-(piperidine-1-sulfonyl)-phenylamine
Registration numbers
MDL Number
MFCD03964197
PubChem CID
3161248
PubChem SID
160980675
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.376
Source
Melting Point
93 - 95°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay