General Information of the Compound
| Compound ID |
CP0577769
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| Compound Name |
US9249096, 229
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| Structure |
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| Formula |
C16H18Cl2N2O3
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| Molecular Weight |
357.237
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| Canonical SMILES |
CC(CCc1ccc(Cl)c(Cl)c1)NC(=O)C1=C(O)C(=O)N(C)C1
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| InChI |
InChI=1S/C16H18Cl2N2O3/c1-9(3-4-10-5-6-12(17)13(18)7-10)19-15(22)11-8-20(2)16(23)14(11)21/h5-7,9,21H,3-4,8H2,1-2H3,(H,19,22)
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| InChIKey |
ZXENUOPVCDPWKD-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