General Information of the Compound
| Compound ID |
CP0497799
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| Compound Name |
1N-{2-(1H-3-indolyl)-1-[2-methoxybenzyl(methyl)carboxamidomethyl]ethyl}-2-(2-methoxyphenoxy)acetamide
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| Structure |
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| Formula |
C30H33N3O5
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| Molecular Weight |
515.61
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| Canonical SMILES |
COc1ccccc1CN(CC(Cc1c[nH]c2ccccc12)NC(=O)COc1ccccc1OC)C(C)=O
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| InChI |
InChI=1S/C30H33N3O5/c1-21(34)33(18-22-10-4-7-13-27(22)36-2)19-24(16-23-17-31-26-12-6-5-11-25(23)26)32-30(35)20-38-29-15-9-8-14-28(29)37-3/h4-15,17,24,31H,16,18-20H2,1-3H3,(H,32,35)
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| InChIKey |
OAHIKBKHNJMARY-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