General Information of the Compound
| Compound ID |
CP0565491
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| Compound Name |
2-[1-hexyl-5-(4-methylphenyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C23H28N2O
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| Molecular Weight |
348.49
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| Canonical SMILES |
CCCCCCn1cc(CC(N)=O)c2cc(ccc12)-c1ccc(C)cc1
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| InChI |
InChI=1S/C23H28N2O/c1-3-4-5-6-13-25-16-20(15-23(24)26)21-14-19(11-12-22(21)25)18-9-7-17(2)8-10-18/h7-12,14,16H,3-6,13,15H2,1-2H3,(H2,24,26)
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| InChIKey |
LVPBBTPBCURDJI-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