General Information of the Compound
| Compound ID |
CP0156264
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| Compound Name |
1-dodecyl-2,3-dihydro-1H-indole-2,3-dione
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| Synonyms |
1-dodecyl-1H-indole-2,3-dione
1-dodecylindoline-2,3-dione
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| Structure |
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| Formula |
C20H29NO2
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| Molecular Weight |
315.457
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| Canonical SMILES |
CCCCCCCCCCCCN1C(=O)C(=O)c2ccccc12
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| InChI |
InChI=1S/C20H29NO2/c1-2-3-4-5-6-7-8-9-10-13-16-21-18-15-12-11-14-17(18)19(22)20(21)23/h11-12,14-15H,2-10,13,16H2,1H3
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| InChIKey |
GQEQKTGRIPEAKW-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
Clinical Information about the Compound