General Information of the Compound
| Compound ID |
CP0565489
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| Compound Name |
2-[5-(2-methoxyphenyl)-1-(naphthalen-2-ylmethyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C28H24N2O2
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| Molecular Weight |
420.512
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| Canonical SMILES |
COc1ccccc1-c1ccc2n(Cc3ccc4ccccc4c3)cc(CC(N)=O)c2c1
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| InChI |
InChI=1S/C28H24N2O2/c1-32-27-9-5-4-8-24(27)22-12-13-26-25(15-22)23(16-28(29)31)18-30(26)17-19-10-11-20-6-2-3-7-21(20)14-19/h2-15,18H,16-17H2,1H3,(H2,29,31)
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| InChIKey |
NJLQAJOIEOULLG-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