General Information of the Compound
| Compound ID |
CP0553021
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| Compound Name |
2-[5-(4-phenoxyphenyl)-1H-indol-3-yl]acetamide
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| Structure |
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| Formula |
C22H18N2O2
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| Molecular Weight |
342.398
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| Canonical SMILES |
NC(=O)Cc1c[nH]c2ccc(cc12)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C22H18N2O2/c23-22(25)13-17-14-24-21-11-8-16(12-20(17)21)15-6-9-19(10-7-15)26-18-4-2-1-3-5-18/h1-12,14,24H,13H2,(H2,23,25)
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| InChIKey |
AGZNBBJIIREXEQ-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