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Molecule
ID:122204
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄ClNO₄S
Molecular Mass
303.76186
Exact Mass
303.03320661
Charge
0
InChI
InChI=1S/C12H14ClNO4S/c13-10-3-5-11(6-4-10)19(17,18)14-7-1-2-9(8-14)12(15)16/h3-6,9H,1-2,7-8H2,(H,15,16)
InChIKey
DZFXLKMJEOGJLV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)Cl
Isomeric Smiles
S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
3.4886296
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.14291182
LogD (pH = 7.4)
-1.5190585
Log P
1.8596915
Molar Refractivity
71.042
Polarizability
28.442364
Polar Surface Area
74.68
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Physical Property
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Product 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
InterBioScreen
BB_SC-3821
Enamine
EN300-00364
Academic Data
PubChem
2769959
Names and Identifiers
IUPAC Traditional name
1-(4-chlorobenzenesulfonyl)piperidine-3-carboxylic acid
IUPAC name
1-(4-chlorobenzenesulfonyl)piperidine-3-carboxylic acid
Synonyms
1-((4-chlorophenyl)sulfonyl)piperidine-3-carboxylic acid
1-[(4-chlorophenyl)sulfonyl]piperidine-3-carboxylic acid
Registration numbers
MDL Number
MFCD00718900
PubChem CID
2769959
PubChem SID
162216557
Properties
Physical Property
Melting Point
202 - 204°C
Source
Hydrophobicity(logP)
2.453
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay