General Information of the Compound
| Compound ID |
CP0565490
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| Compound Name |
2-[1-benzyl-5-(3-ethoxyphenyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C25H24N2O2
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| Molecular Weight |
384.479
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| Canonical SMILES |
CCOc1cccc(c1)-c1ccc2n(Cc3ccccc3)cc(CC(N)=O)c2c1
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| InChI |
InChI=1S/C25H24N2O2/c1-2-29-22-10-6-9-19(13-22)20-11-12-24-23(14-20)21(15-25(26)28)17-27(24)16-18-7-4-3-5-8-18/h3-14,17H,2,15-16H2,1H3,(H2,26,28)
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| InChIKey |
XXEKARPYHMXMAZ-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