General Information of the Compound
| Compound ID |
CP0527135
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| Compound Name |
2-(1-(2-methylbuta-1,3-dienyl)-5-m-tolyl-1H-indol-3-yl)acetamide
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| Structure |
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| Formula |
C22H24N2O
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| Molecular Weight |
332.447
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| Canonical SMILES |
CC(C)=CCn1cc(CC(N)=O)c2cc(ccc12)-c1cccc(C)c1
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| InChI |
InChI=1S/C22H24N2O/c1-15(2)9-10-24-14-19(13-22(23)25)20-12-18(7-8-21(20)24)17-6-4-5-16(3)11-17/h4-9,11-12,14H,10,13H2,1-3H3,(H2,23,25)
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| InChIKey |
KWRLMHWUPSNNAP-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