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3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid - Reagent Grade, high purity , CAS No.354815-90-0
Basic Description
Synonyms | cid_3124342 | 3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | Oprea1_268521 | BDBM31725 | TimTec1_008148 | 3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLICACID | SR-01000316228-1 | SR-01000316228 | AKOS022061398 | MLS-0111561 |
Specifications & Purity | Reagent grade |
Legal Information | Product of ChemBridge Corp. |
Grade | Reagent Grade |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid |
INCHI | InChI=1S/C13H13NO2/c15-13(16)12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-5,7-8,10,12,14H,6H2,(H,15,16) |
InChi Key | WRJCENKZISEXPF-UHFFFAOYSA-N |
Canonical SMILES | C1C=CC2C1C(NC3=CC=CC=C23)C(=O)O |
Isomeric SMILES | C1C=CC2C1C(NC3=CC=CC=C23)C(=O)O |
PubChem CID | 3124342 |
Molecular Weight | 215.25 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight | 215.250 g/mol |
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XLogP3 | 2.500 |
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Hydrogen Bond Donor Count | 2 |
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Hydrogen Bond Acceptor Count | 3 |
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Rotatable Bond Count | 1 |
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Exact Mass | 215.095 Da |
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Monoisotopic Mass | 215.095 Da |
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Topological Polar Surface Area | 49.300 Ų |
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Heavy Atom Count | 16 |
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Formal Charge | 0 |
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Complexity | 326.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 0 |
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Undefined Atom Stereocenter Count | 3 |
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Defined Bond Stereocenter Count | 0 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 0 |
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Covalently-Bonded Unit Count | 1 |
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