General Information of the Compound
| Compound ID |
CP0407997
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| Compound Name |
1'-benzyl-5-chloro-1-methyl-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2,2',5'-trione
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| Structure |
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| Formula |
C19H15ClN2O3
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| Molecular Weight |
354.793
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| Canonical SMILES |
CN1C(=O)C2(CC(=O)N(Cc3ccccc3)C2=O)c2cc(Cl)ccc12
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| InChI |
InChI=1S/C19H15ClN2O3/c1-21-15-8-7-13(20)9-14(15)19(17(21)24)10-16(23)22(18(19)25)11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
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| InChIKey |
WOKQDEAOXMNEFH-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