General Information of the Compound
| Compound ID |
CP0968036
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| Compound Name |
4-(Dimethylamino)-N-(4-(hydroxycarbamoyl)benzyl)-N-(3-((4-methylbenzyl)amino)-3-oxopropyl)benzamide
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| Structure |
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| Formula |
C28H32N4O4
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| Molecular Weight |
488.588
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| Canonical SMILES |
Cc1ccc(CNC(=O)CCN(Cc2ccc(C(=O)NO)cc2)C(=O)c2ccc(N(C)C)cc2)cc1
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| InChI |
InChI=1S/C28H32N4O4/c1-20-4-6-21(7-5-20)18-29-26(33)16-17-32(19-22-8-10-23(11-9-22)27(34)30-36)28(35)24-12-14-25(15-13-24)31(2)3/h4-15,36H,16-19H2,1-3H3,(H,29,33)(H,30,34)
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| InChIKey |
BINXIESTHIUKMK-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