General Information of the Compound
| Compound ID |
CP0404752
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| Compound Name |
2-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-indole
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| Structure |
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| Formula |
C19H18N2
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| Molecular Weight |
274.367
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| Canonical SMILES |
Cc1[nH]c2ccccc2c1Cc1c(C)[nH]c2ccccc12
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| InChI |
InChI=1S/C19H18N2/c1-12-16(14-7-3-5-9-18(14)20-12)11-17-13(2)21-19-10-6-4-8-15(17)19/h3-10,20-21H,11H2,1-2H3
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| InChIKey |
SAHVNKPLKUYHAO-UHFFFAOYSA-N
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| CAS |
61995-50-4
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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