General Information of the Compound
| Compound ID |
CP0374946
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| Compound Name |
1-[3,5-bis(trifluoromethyl)benzoyl]-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C24H19F6N3O3
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| Molecular Weight |
511.422
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| Canonical SMILES |
FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)N1CCCC(C1)C(=O)Nc1cccc(c1)-c1cnco1
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| InChI |
InChI=1S/C24H19F6N3O3/c25-23(26,27)17-7-16(8-18(10-17)24(28,29)30)22(35)33-6-2-4-15(12-33)21(34)32-19-5-1-3-14(9-19)20-11-31-13-36-20/h1,3,5,7-11,13,15H,2,4,6,12H2,(H,32,34)
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| InChIKey |
KOXDICXZAUEDEM-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