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Molecule
ID:76829
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₅NO₄S
Molecular Mass
317.3596
Exact Mass
317.07217897
Charge
0
InChI
InChI=1S/C16H15NO4S/c18-16(19)13-6-3-7-15(10-13)22(20,21)17-9-8-12-4-1-2-5-14(12)11-17/h1-7,10H,8-9,11H2,(H,18,19)
InChIKey
ZGVIUMKHTXKKOX-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2c(C1)cccc2
Isomeric Smiles
S(=O)(=O)(N1Cc2c(cccc2)CC1)c1cccc(c1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.7443109
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.6925784
LogD (pH = 7.4)
-0.8385016
Log P
2.4485734
Molar Refractivity
83.1877
Polarizability
32.33298
Polar Surface Area
74.68
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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 name
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Synonyms
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Safety Information
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR13578
Enamine
EN300-00303
Academic Data
PubChem
712934
Names and Identifiers
IUPAC name
3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzoic acid
Synonyms
3-(3,4-Dihydroisoquinolin-2(1H)-ylsulphonyl)benzoic acid
3-(3,4-Dihydro-1H-isoquinoline-2-sulfonyl)-benzoic acid
IUPAC Traditional name
3-(3,4-dihydro-1H-isoquinoline-2-sulfonyl)benzoic acid
Registration numbers
MDL Number
MFCD01197550
CAS Number
327092-81-9
PubChem CID
712934
PubChem SID
162041731
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
55 - 58°C
Source
Hydrophobicity(logP)
3.308
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay