General Information of the Compound
| Compound ID |
CP0461742
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| Compound Name |
2-[1-benzyl-5-(4-phenoxyphenyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C29H24N2O2
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| Molecular Weight |
432.523
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| Canonical SMILES |
NC(=O)Cc1cn(Cc2ccccc2)c2ccc(cc12)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C29H24N2O2/c30-29(32)18-24-20-31(19-21-7-3-1-4-8-21)28-16-13-23(17-27(24)28)22-11-14-26(15-12-22)33-25-9-5-2-6-10-25/h1-17,20H,18-19H2,(H2,30,32)
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| InChIKey |
TWNADXIMNPZNON-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