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Molecule
ID:26429
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₅NO₂S
Molecular Mass
343.483
Exact Mass
343.16060005
Charge
0
InChI
InChI=1S/C20H25NO2S/c1-2-12-23-20(22)18-17(13-24-19(18)21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,13-14H,2-7,12,21H2,1H3
InChIKey
KKMMSYVFCJXKBO-UHFFFAOYSA-N
Canonic Smiles
CCCOC(=O)c1c(N)scc1c1ccc(cc1)C1CCCCC1
Isomeric Smiles
c1(c(csc1N)c1ccc(cc1)C1CCCCC1)C(=O)OCCC
Calculated Properties
JChem
Acid pKa
17.5996
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
6.38578
LogD (pH = 7.4)
6.38578
Log P
6.38578
Molar Refractivity
99.6498
Polarizability
39.43015
Polar Surface Area
52.32
Rotatable Bonds
6
Lipinski's Rule of Five
false
Data Source
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Registration numbers
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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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
028979
Academic Data
PubChem
25218933
Names and Identifiers
IUPAC Traditional name
propyl 2-amino-4-(4-cyclohexylphenyl)thiophene-3-carboxylate
IUPAC name
propyl 2-amino-4-(4-cyclohexylphenyl)thiophene-3-carboxylate
Synonyms
Propyl 2-amino-4-(4-cyclohexylphenyl)thiophene-3-carboxylate
Registration numbers
MDL Number
MFCD02090949
PubChem CID
25218933
PubChem SID
160989736
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay