General Information of the Compound
| Compound ID |
CP0371121
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| Compound Name |
(4S)-2'-(2,4-difluoropyridin-3-yl)-7'-(2,2-dimethylpropoxy)spiro[5H-1,3-oxazole-4,9'-xanthene]-2-amine
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| Structure |
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| Formula |
C25H23F2N3O3
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| Molecular Weight |
451.473
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| Canonical SMILES |
CC(C)(C)COc1ccc2Oc3ccc(cc3[C@@]3(COC(N)=N3)c2c1)-c1c(F)ccnc1F
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| InChI |
InChI=1S/C25H23F2N3O3/c1-24(2,3)12-31-15-5-7-20-17(11-15)25(13-32-23(28)30-25)16-10-14(4-6-19(16)33-20)21-18(26)8-9-29-22(21)27/h4-11H,12-13H2,1-3H3,(H2,28,30)/t25-/m0/s1
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| InChIKey |
TUOGSKJOBUQMQI-VWLOTQADSA-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