General Information of the Compound
| Compound ID |
CP0445840
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| Compound Name |
8-(3,4-dichlorophenyl)-5,8-diazaspiro[2.6]nonan-7-one;hydrochloride
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| Structure |
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| Formula |
C13H15Cl3N2O
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| Molecular Weight |
321.635
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| Canonical SMILES |
Cl.Clc1ccc(cc1Cl)N1CC2(CC2)CNCC1=O
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| InChI |
InChI=1S/C13H14Cl2N2O.ClH/c14-10-2-1-9(5-11(10)15)17-8-13(3-4-13)7-16-6-12(17)18;/h1-2,5,16H,3-4,6-8H2;1H
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| InChIKey |
AZXLOZLZVXIRFJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter