General Information of the Compound
| Compound ID |
CP0495638
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| Compound Name |
2-[1-benzyl-5-(3-methylphenyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C24H22N2O
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| Molecular Weight |
354.453
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| Canonical SMILES |
Cc1cccc(c1)-c1ccc2n(Cc3ccccc3)cc(CC(N)=O)c2c1
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| InChI |
InChI=1S/C24H22N2O/c1-17-6-5-9-19(12-17)20-10-11-23-22(13-20)21(14-24(25)27)16-26(23)15-18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H2,25,27)
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| InChIKey |
ACDZNAKMZQTDJF-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