General Information of the Compound
| Compound ID |
CP0062388
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| Compound Name |
4-ethyl-2,3-dihydro-1H-indole-2,3-dione
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| Structure |
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| Formula |
C10H9NO2
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| Molecular Weight |
175.187
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| Canonical SMILES |
CCc1cccc2NC(=O)C(=O)c12
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| InChI |
InChI=1S/C10H9NO2/c1-2-6-4-3-5-7-8(6)9(12)10(13)11-7/h3-5H,2H2,1H3,(H,11,12,13)
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| InChIKey |
CKFAWBMSCAGKKE-UHFFFAOYSA-N
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| CAS |
34934-05-9
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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