General Information of the Compound
| Compound ID |
CP0371743
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| Compound Name |
methyl 2-(benzylamino)-5-(4-methylpiperazin-1-yl)benzoate
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| Structure |
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| Formula |
C20H25N3O2
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| Molecular Weight |
339.439
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| Canonical SMILES |
COC(=O)c1cc(ccc1NCc1ccccc1)N1CCN(C)CC1
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| InChI |
InChI=1S/C20H25N3O2/c1-22-10-12-23(13-11-22)17-8-9-19(18(14-17)20(24)25-2)21-15-16-6-4-3-5-7-16/h3-9,14,21H,10-13,15H2,1-2H3
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| InChIKey |
ZPXWYILLXOVRJT-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