General Information of the Compound
| Compound ID |
CP0439867
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| Compound Name |
9-(4-chloropyridine-2-carbonyl)-N-[4-(trifluoromethoxy)phenyl]-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxamide
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| Structure |
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| Formula |
C22H22ClF3N4O4
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| Molecular Weight |
498.889
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| Canonical SMILES |
FC(F)(F)Oc1ccc(NC(=O)N2CCOC3(CCN(CC3)C(=O)c3cc(Cl)ccn3)C2)cc1
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| InChI |
InChI=1S/C22H22ClF3N4O4/c23-15-5-8-27-18(13-15)19(31)29-9-6-21(7-10-29)14-30(11-12-33-21)20(32)28-16-1-3-17(4-2-16)34-22(24,25)26/h1-5,8,13H,6-7,9-12,14H2,(H,28,32)
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| InChIKey |
PZYPEGCFALLNPN-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
Protein ID: PT01103, Bifunctional epoxide hydrolase 2
Protein ID: PT01106, Bifunctional epoxide hydrolase 2