General Information of the Compound
| Compound ID |
CP0470844
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| Compound Name |
1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-8-(2,6-dichlorobenzoyl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
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| Structure |
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| Formula |
C24H19Cl2F6N3O3
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| Molecular Weight |
582.328
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| Canonical SMILES |
CN1C(=O)N(Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)C2(CCN(CC2)C(=O)c2c(Cl)cccc2Cl)C1=O
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| InChI |
InChI=1S/C24H19Cl2F6N3O3/c1-33-20(37)22(5-7-34(8-6-22)19(36)18-16(25)3-2-4-17(18)26)35(21(33)38)12-13-9-14(23(27,28)29)11-15(10-13)24(30,31)32/h2-4,9-11H,5-8,12H2,1H3
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| InChIKey |
OCODABQGCXUTLB-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