General Information of the Compound
| Compound ID |
CP0969353
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| Compound Name |
2-[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]acetamide
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| Formula |
C20H17F3N2O
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| Molecular Weight |
358.363
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| Canonical SMILES |
NC(=O)CC1CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C20H17F3N2O/c21-13-3-1-11(2-4-13)19-18(12-5-10(6-12)7-17(24)26)15-8-14(22)9-16(23)20(15)25-19/h1-4,8-10,12,25H,5-7H2,(H2,24,26)
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| InChIKey |
MNPHWKJWQVGTPI-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