General Information of the Compound
| Compound ID |
CP0485102
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| Compound Name |
3-oxo-1,2-diphenyl-N-[5-(trifluoromethyl)pyridin-2-yl]-2,7-diazaspiro[3.5]nonane-7-carboxamide
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| Structure |
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| Formula |
C26H23F3N4O2
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| Molecular Weight |
480.49
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| Canonical SMILES |
FC(F)(F)c1ccc(NC(=O)N2CCC3(CC2)C(N(C3=O)c2ccccc2)c2ccccc2)nc1
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| InChI |
InChI=1S/C26H23F3N4O2/c27-26(28,29)19-11-12-21(30-17-19)31-24(35)32-15-13-25(14-16-32)22(18-7-3-1-4-8-18)33(23(25)34)20-9-5-2-6-10-20/h1-12,17,22H,13-16H2,(H,30,31,35)
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| InChIKey |
SKNOOPPMYGWGEG-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