General Information of the Compound
| Compound ID |
CP0573537
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| Compound Name |
3-(cyclohexylmethyl)-5-(phenoxymethyl)-4-phenyl-1,2,4-triazole
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| Structure |
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| Formula |
C22H25N3O
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| Molecular Weight |
347.462
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| Canonical SMILES |
C(Oc1ccccc1)c1nnc(CC2CCCCC2)n1-c1ccccc1
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| InChI |
InChI=1S/C22H25N3O/c1-4-10-18(11-5-1)16-21-23-24-22(17-26-20-14-8-3-9-15-20)25(21)19-12-6-2-7-13-19/h2-3,6-9,12-15,18H,1,4-5,10-11,16-17H2
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| InChIKey |
DEQSWHGJFVNWLZ-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