General Information of the Compound
| Compound ID |
CP0427739
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| Compound Name |
2-(5-chloro-1'-{[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl}-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2,2',5'-trione)acetic acid
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| Structure |
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| Formula |
C23H17ClN4O7
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| Molecular Weight |
496.863
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(CN2C(=O)CC3(C2=O)C(=O)N(CC(O)=O)c2ccc(Cl)cc32)no1
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| InChI |
InChI=1S/C23H17ClN4O7/c1-34-14-5-2-12(3-6-14)20-25-17(26-35-20)10-28-18(29)9-23(22(28)33)15-8-13(24)4-7-16(15)27(21(23)32)11-19(30)31/h2-8H,9-11H2,1H3,(H,30,31)
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| InChIKey |
FNJGDJONLJMSIZ-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