General Information of the Compound
| Compound ID |
CP0430057
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| Compound Name |
9-(pyridine-2-carbonyl)-N-[4-(trifluoromethyl)phenyl]-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxamide
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| Structure |
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| Formula |
C22H23F3N4O3
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| Molecular Weight |
448.445
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| Canonical SMILES |
FC(F)(F)c1ccc(NC(=O)N2CCOC3(CCN(CC3)C(=O)c3ccccn3)C2)cc1
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| InChI |
InChI=1S/C22H23F3N4O3/c23-22(24,25)16-4-6-17(7-5-16)27-20(31)29-13-14-32-21(15-29)8-11-28(12-9-21)19(30)18-3-1-2-10-26-18/h1-7,10H,8-9,11-15H2,(H,27,31)
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| InChIKey |
ITAUMJSLXREXEC-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