General Information of the Compound
| Compound ID |
CP0565488
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| Compound Name |
2-[5-(3-chloro-4-fluorophenyl)-1-(3-phenoxypropyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C25H22ClFN2O2
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| Molecular Weight |
436.914
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| Canonical SMILES |
NC(=O)Cc1cn(CCCOc2ccccc2)c2ccc(cc12)-c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C25H22ClFN2O2/c26-22-14-18(7-9-23(22)27)17-8-10-24-21(13-17)19(15-25(28)30)16-29(24)11-4-12-31-20-5-2-1-3-6-20/h1-3,5-10,13-14,16H,4,11-12,15H2,(H2,28,30)
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| InChIKey |
MFVSTVFIDPXADG-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