General Information of the Compound
| Compound ID |
CP0573334
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| Compound Name |
N-(1-cyclohexylpiperidin-4-yl)-1-phenyltriazole-4-carboxamide
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| Formula |
C20H27N5O
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| Molecular Weight |
353.47
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| Canonical SMILES |
O=C(NC1CCN(CC1)C1CCCCC1)c1cn(nn1)-c1ccccc1
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| InChI |
InChI=1S/C20H27N5O/c26-20(19-15-25(23-22-19)18-9-5-2-6-10-18)21-16-11-13-24(14-12-16)17-7-3-1-4-8-17/h2,5-6,9-10,15-17H,1,3-4,7-8,11-14H2,(H,21,26)
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| InChIKey |
DKPXZFNFNRTDBX-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