General Information of the Compound
| Compound ID |
CP0525518
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| Compound Name |
N-[N'-(3-benzamido-4-chlorophenyl)carbamimidoyl]-3,4,5-trimethoxybenzamide
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| Structure |
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| Formula |
C24H23ClN4O5
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| Molecular Weight |
482.924
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)NC(N)=Nc1ccc(Cl)c(NC(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C24H23ClN4O5/c1-32-19-11-15(12-20(33-2)21(19)34-3)23(31)29-24(26)27-16-9-10-17(25)18(13-16)28-22(30)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,28,30)(H3,26,27,29,31)
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| InChIKey |
OGFNGTSABBTRAL-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