General Information of the Compound
| Compound ID |
CP0389022
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| Compound Name |
1-[(2S,3'R)-3'-(2-aminoethyl)-5-(2,5-difluorophenyl)-6',8'-difluorospiro[1,3,4-thiadiazole-2,4'-2,3-dihydrochromene]-3-yl]ethanone
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| Structure |
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| Formula |
C20H17F4N3O2S
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| Molecular Weight |
439.434
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| Canonical SMILES |
CC(=O)N1N=C(S[C@]11[C@H](CCN)COc2c(F)cc(F)cc12)c1cc(F)ccc1F
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| InChI |
InChI=1S/C20H17F4N3O2S/c1-10(28)27-20(30-19(26-27)14-6-12(21)2-3-16(14)23)11(4-5-25)9-29-18-15(20)7-13(22)8-17(18)24/h2-3,6-8,11H,4-5,9,25H2,1H3/t11-,20+/m1/s1
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| InChIKey |
CSXQIXRJLZNLBY-GIPWTMENSA-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