General Information of the Compound
| Compound ID |
CP0530311
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| Compound Name |
1,3-Bis-(4-chloro-phenyl)-1,4,5,6-tetrahydro-cyclopentapyrazole
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| Structure |
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| Formula |
C18H14Cl2N2
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| Molecular Weight |
329.23
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| Canonical SMILES |
Clc1ccc(cc1)-c1nn(c2CCCc12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H14Cl2N2/c19-13-6-4-12(5-7-13)18-16-2-1-3-17(16)22(21-18)15-10-8-14(20)9-11-15/h4-11H,1-3H2
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| InChIKey |
GOUKFKRPAQNYGR-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