General Information of the Compound
| Compound ID |
CP0916786
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| Compound Name |
{2-[({[(4-methylphenyl)amino]acetyl}hydrazono)methyl]phenoxy}acetic acid
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| Structure |
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| Formula |
C18H19N3O4
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| Molecular Weight |
341.367
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| Canonical SMILES |
Cc1ccc(NCC(=O)N/N=C/c2ccccc2OCC(=O)O)cc1
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| InChI |
InChI=1S/C18H19N3O4/c1-13-6-8-15(9-7-13)19-11-17(22)21-20-10-14-4-2-3-5-16(14)25-12-18(23)24/h2-10,19H,11-12H2,1H3,(H,21,22)(H,23,24)/b20-10+
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| InChIKey |
RUUYKJFTGZDNDK-KEBDBYFISA-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