General Information of the Compound
| Compound ID |
CP0391342
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| Compound Name |
4-methyl-N-[N'-(4-phenylmethoxyphenyl)carbamimidoyl]benzamide
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| Structure |
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| Formula |
C22H21N3O2
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| Molecular Weight |
359.429
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)NC(N)=Nc1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C22H21N3O2/c1-16-7-9-18(10-8-16)21(26)25-22(23)24-19-11-13-20(14-12-19)27-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H3,23,24,25,26)
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| InChIKey |
WVMUOQYEFOWHQJ-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