General Information of the Compound
Compound ID |
CP0412115
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Compound Name |
methyl 2-[[4-[3-phenyl-3-[4-(trifluoromethyl)phenyl]propanoyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxylate
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Structure |
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Formula |
C26H26F3N3O4
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Molecular Weight |
501.505
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Canonical SMILES |
COC(=O)c1coc(CN2CCN(CC2)C(=O)CC(c2ccccc2)c2ccc(cc2)C(F)(F)F)n1
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InChI |
InChI=1S/C26H26F3N3O4/c1-35-25(34)22-17-36-23(30-22)16-31-11-13-32(14-12-31)24(33)15-21(18-5-3-2-4-6-18)19-7-9-20(10-8-19)26(27,28)29/h2-10,17,21H,11-16H2,1H3
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InChIKey |
DIGZKFWCWKUINH-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