General Information of the Compound
| Compound ID |
CP0435026
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| Compound Name |
2-{5-chloro-1'-methyl-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2,2',5'-trione}acetic acid
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| Structure |
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| Formula |
C14H11ClN2O5
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| Molecular Weight |
322.704
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| Canonical SMILES |
CN1C(=O)CC2(C1=O)C(=O)N(CC(O)=O)c1ccc(Cl)cc21
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| InChI |
InChI=1S/C14H11ClN2O5/c1-16-10(18)5-14(12(16)21)8-4-7(15)2-3-9(8)17(13(14)22)6-11(19)20/h2-4H,5-6H2,1H3,(H,19,20)
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| InChIKey |
OIMGMCBVRUJTEA-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