General Information of the Compound
| Compound ID |
CP0565916
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| Compound Name |
4-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide
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| Formula |
C28H29F3N4O5
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| Molecular Weight |
558.557
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| Canonical SMILES |
CNC(=O)c1cccc(NC(=O)N2CCC(CC2)OCc2c(onc2-c2ccccc2OC(F)(F)F)C2CC2)c1
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| InChI |
InChI=1S/C28H29F3N4O5/c1-32-26(36)18-5-4-6-19(15-18)33-27(37)35-13-11-20(12-14-35)38-16-22-24(34-40-25(22)17-9-10-17)21-7-2-3-8-23(21)39-28(29,30)31/h2-8,15,17,20H,9-14,16H2,1H3,(H,32,36)(H,33,37)
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| InChIKey |
ASYGSCJJBXCZCS-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