General Information of the Compound
| Compound ID |
CP0538784
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| Compound Name |
3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-methyl-1,3-dioxoisoindole-5-carboxylate
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| Structure |
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| Formula |
C20H17N3O5
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| Molecular Weight |
379.372
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| Canonical SMILES |
CN1C(=O)c2ccc(cc2C1=O)C(=O)OCCCn1c2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C20H17N3O5/c1-22-17(24)13-8-7-12(11-14(13)18(22)25)19(26)28-10-4-9-23-16-6-3-2-5-15(16)21-20(23)27/h2-3,5-8,11H,4,9-10H2,1H3,(H,21,27)
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| InChIKey |
GQTCOFYLHFYIHY-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