General Information of the Compound
| Compound ID |
CP0192173
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| Compound Name |
N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide
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| Structure |
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| Formula |
C15H17N3O2
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| Molecular Weight |
271.32
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| Canonical SMILES |
O=C(Nc1ccccc1N1CCCCC1)c1ccno1
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| InChI |
InChI=1S/C15H17N3O2/c19-15(14-8-9-16-20-14)17-12-6-2-3-7-13(12)18-10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2,(H,17,19)
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| InChIKey |
WXDDTTSLPVVQOT-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