General Information of the Compound
| Compound ID |
CP0969234
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| Compound Name |
trans-3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3,4-oxadiazol-2-ylmethyl)cyclobutanecarboxamide
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| Formula |
C22H17F3N4O2
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| Molecular Weight |
426.398
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| Canonical SMILES |
O=C(NCc1nnco1)[C@H]1C[C@H](c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc32)C1
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| InChI |
InChI=1S/C22H17F3N4O2/c23-14-3-1-11(2-4-14)20-19(16-7-15(24)8-17(25)21(16)28-20)12-5-13(6-12)22(30)26-9-18-29-27-10-31-18/h1-4,7-8,10,12-13,28H,5-6,9H2,(H,26,30)/t12-,13-
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| InChIKey |
PGLGJTUIBDEPBM-JOCQHMNTSA-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