General Information of the Compound
| Compound ID |
CP0968644
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| Compound Name |
2-[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]-N-(2-hydroxyethyl)acetamide
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| Formula |
C22H21F3N2O2
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| Molecular Weight |
402.416
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| Canonical SMILES |
O=C(CC1CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1)NCCO
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| InChI |
InChI=1S/C22H21F3N2O2/c23-15-3-1-13(2-4-15)21-20(17-10-16(24)11-18(25)22(17)27-21)14-7-12(8-14)9-19(29)26-5-6-28/h1-4,10-12,14,27-28H,5-9H2,(H,26,29)
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| InChIKey |
CDKYDSQPUSBVHQ-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