General Information of the Compound
| Compound ID |
CP0258806
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| Compound Name |
3-[1-(4-chlorophenyl)cyclopropyl]-8-(oxan-4-yloxy)-[1,2,4]triazolo[4,3-a]pyridine
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| Structure |
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| Formula |
C20H20ClN3O2
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| Molecular Weight |
369.852
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| Canonical SMILES |
Clc1ccc(cc1)C1(CC1)c1nnc2c(OC3CCOCC3)cccn12
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| InChI |
InChI=1S/C20H20ClN3O2/c21-15-5-3-14(4-6-15)20(9-10-20)19-23-22-18-17(2-1-11-24(18)19)26-16-7-12-25-13-8-16/h1-6,11,16H,7-10,12-13H2
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| InChIKey |
ZTWRRZZEACRUHL-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