General Information of the Compound
| Compound ID |
CP0035031
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| Compound Name |
4-(1,2,4-oxadiazol-3-yl)-N-(2-phenylcyclopropyl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C17H20N4O2
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| Molecular Weight |
312.373
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| Canonical SMILES |
O=C(NC1CC1c1ccccc1)N1CCC(CC1)c1ncon1
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| InChI |
InChI=1S/C17H20N4O2/c22-17(19-15-10-14(15)12-4-2-1-3-5-12)21-8-6-13(7-9-21)16-18-11-23-20-16/h1-5,11,13-15H,6-10H2,(H,19,22)
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| InChIKey |
VWTOOZUTLQWOPP-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