General Information of the Compound
| Compound ID |
CP0065925
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| Compound Name |
2'-amino-6-(3-chlorophenyl)-2,2-dimethyl-3'-(2,2,2-trifluoroethyl)spiro[3H-chromene-4,5'-imidazole]-4'-one
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| Structure |
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| Formula |
C21H19ClF3N3O2
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| Molecular Weight |
437.849
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| Canonical SMILES |
CC1(C)CC2(N=C(N)N(CC(F)(F)F)C2=O)c2cc(ccc2O1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C21H19ClF3N3O2/c1-19(2)10-20(17(29)28(18(26)27-20)11-21(23,24)25)15-9-13(6-7-16(15)30-19)12-4-3-5-14(22)8-12/h3-9H,10-11H2,1-2H3,(H2,26,27)
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| InChIKey |
GHARMVZBQPOGLS-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