General Information of the Compound
| Compound ID |
CP0560890
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| Compound Name |
4-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-N-phenylpiperidine-1-carboxamide
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| Formula |
C26H26F3N3O4
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| Molecular Weight |
501.505
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| Canonical SMILES |
FC(F)(F)Oc1ccccc1-c1noc(C2CC2)c1COC1CCN(CC1)C(=O)Nc1ccccc1
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| InChI |
InChI=1S/C26H26F3N3O4/c27-26(28,29)35-22-9-5-4-8-20(22)23-21(24(36-31-23)17-10-11-17)16-34-19-12-14-32(15-13-19)25(33)30-18-6-2-1-3-7-18/h1-9,17,19H,10-16H2,(H,30,33)
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| InChIKey |
ZYOTUUDXPOEGHB-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