General Information of the Compound
| Compound ID |
CP0378601
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| Compound Name |
2-[5-(3-chloro-4-fluorophenyl)-1-octylindol-3-yl]acetamide
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| Structure |
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| Formula |
C24H28ClFN2O
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| Molecular Weight |
414.952
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| Canonical SMILES |
CCCCCCCCn1cc(CC(N)=O)c2cc(ccc12)-c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C24H28ClFN2O/c1-2-3-4-5-6-7-12-28-16-19(15-24(27)29)20-13-17(9-11-23(20)28)18-8-10-22(26)21(25)14-18/h8-11,13-14,16H,2-7,12,15H2,1H3,(H2,27,29)
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| InChIKey |
UCZDPNVPUGISOU-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