General Information of the Compound
| Compound ID |
CP0962609
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| Compound Name |
N,N-Diethyl-3'-{[glycyl(methyl)amino]methyl}biphenyl-4-carboxamide ethanedioate
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| Structure |
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| Formula |
C23H29N3O6
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| Molecular Weight |
443.5
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| Canonical SMILES |
CCN(CC)C(=O)c1ccc(-c2cccc(CN(C)C(=O)CN)c2)cc1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C21H27N3O2.C2H2O4/c1-4-24(5-2)21(26)18-11-9-17(10-12-18)19-8-6-7-16(13-19)15-23(3)20(25)14-22;3-1(4)2(5)6/h6-13H,4-5,14-15,22H2,1-3H3;(H,3,4)(H,5,6)
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| InChIKey |
ZOXCZEOCNFJTBR-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