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Molecule
ID:56255
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉N₃O₂S
Molecular Mass
269.36316
Exact Mass
269.11979786
Charge
0
InChI
InChI=1S/C12H19N3O2S/c16-18(17,15-7-1-2-8-15)9-6-14-11-12-4-3-5-13-10-12/h3-5,10,14H,1-2,6-9,11H2
InChIKey
PXNKULDUBBRGMR-UHFFFAOYSA-N
Canonic Smiles
O=S(=O)(N1CCCC1)CCNCc1cccnc1
Isomeric Smiles
n1cccc(CNCCS(=O)(=O)N2CCCC2)c1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.7313056
LogD (pH = 7.4)
-1.0050179
Log P
-0.38751343
Molar Refractivity
70.7052
Polarizability
28.436726
Polar Surface Area
62.3
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
061430
Academic Data
PubChem
46779200
Names and Identifiers
IUPAC name
(pyridin-3-ylmethyl)[2-(pyrrolidine-1-sulfonyl)ethyl]amine
Synonyms
N-(Pyridin-3-ylmethyl)-2-(pyrrolidin-1-yl-sulfonyl)ethanamine
IUPAC Traditional name
(pyridin-3-ylmethyl)[2-(pyrrolidine-1-sulfonyl)ethyl]amine
Registration numbers
MDL Number
MFCD12197743
PubChem CID
46779200
PubChem SID
162061018
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay