General Information of the Compound
| Compound ID |
CP0560891
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| Compound Name |
4-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-N-(4-methoxyphenyl)piperidine-1-carboxamide
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| Formula |
C27H28F3N3O5
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| Molecular Weight |
531.531
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| Canonical SMILES |
COc1ccc(NC(=O)N2CCC(CC2)OCc2c(onc2-c2ccccc2OC(F)(F)F)C2CC2)cc1
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| InChI |
InChI=1S/C27H28F3N3O5/c1-35-19-10-8-18(9-11-19)31-26(34)33-14-12-20(13-15-33)36-16-22-24(32-38-25(22)17-6-7-17)21-4-2-3-5-23(21)37-27(28,29)30/h2-5,8-11,17,20H,6-7,12-16H2,1H3,(H,31,34)
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| InChIKey |
NPWXJSRCBGCPFQ-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