General Information of the Compound
| Compound ID |
CP0520144
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| Compound Name |
1N-{2-(1H-3-indolyl)-1-[2-methoxybenzyl(methyl)carboxamidomethyl]ethyl}-2-(4-hydroxyphenoxy)acetamide
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| Structure |
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| Formula |
C29H31N3O5
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| Molecular Weight |
501.583
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| Canonical SMILES |
COc1ccccc1CN(CC(Cc1c[nH]c2ccccc12)NC(=O)COc1ccc(O)cc1)C(C)=O
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| InChI |
InChI=1S/C29H31N3O5/c1-20(33)32(17-21-7-3-6-10-28(21)36-2)18-23(15-22-16-30-27-9-5-4-8-26(22)27)31-29(35)19-37-25-13-11-24(34)12-14-25/h3-14,16,23,30,34H,15,17-19H2,1-2H3,(H,31,35)
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| InChIKey |
OXJRACFLZXVYCA-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