General Information of the Compound
| Compound ID |
CP0522331
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| Compound Name |
2-[5-(3-ethoxyphenyl)-1-hexylindol-3-yl]acetamide
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| Structure |
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| Formula |
C24H30N2O2
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| Molecular Weight |
378.516
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| Canonical SMILES |
CCCCCCn1cc(CC(N)=O)c2cc(ccc12)-c1cccc(OCC)c1
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| InChI |
InChI=1S/C24H30N2O2/c1-3-5-6-7-13-26-17-20(16-24(25)27)22-15-19(11-12-23(22)26)18-9-8-10-21(14-18)28-4-2/h8-12,14-15,17H,3-7,13,16H2,1-2H3,(H2,25,27)
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| InChIKey |
FANGITSIIQVAJY-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