General Information of the Compound
Compound ID |
CP0552862
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Compound Name |
4-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-N-(3-methoxyphenyl)piperidine-1-carboxamide
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Formula |
C27H28F3N3O5
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Molecular Weight |
531.531
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Canonical SMILES |
COc1cccc(NC(=O)N2CCC(CC2)OCc2c(onc2-c2ccccc2OC(F)(F)F)C2CC2)c1
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InChI |
InChI=1S/C27H28F3N3O5/c1-35-20-6-4-5-18(15-20)31-26(34)33-13-11-19(12-14-33)36-16-22-24(32-38-25(22)17-9-10-17)21-7-2-3-8-23(21)37-27(28,29)30/h2-8,15,17,19H,9-14,16H2,1H3,(H,31,34)
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InChIKey |
PZNVMWMYEMJHKB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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