General Information of the Compound
| Compound ID |
CP0969752
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| Compound Name |
N-(2-(4-(4-chlorobenzoyl)piperazin-1-yl)phenyl)-2-hydroxy-N-methylbenzamide
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| Structure |
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| Formula |
C25H24ClN3O3
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| Molecular Weight |
449.938
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| Canonical SMILES |
CN(C(=O)c1ccccc1O)c1ccccc1N1CCN(C(=O)c2ccc(Cl)cc2)CC1
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| InChI |
InChI=1S/C25H24ClN3O3/c1-27(25(32)20-6-2-5-9-23(20)30)21-7-3-4-8-22(21)28-14-16-29(17-15-28)24(31)18-10-12-19(26)13-11-18/h2-13,30H,14-17H2,1H3
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| InChIKey |
VUYCCCPZDOPIEM-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