General Information of the Compound
| Compound ID |
CP0501176
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| Compound Name |
3-[5-(4-chlorophenyl)imidazo[1,2-b]isoindol-5-yl]-N,N-diethylpropanamide
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| Structure |
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| Formula |
C23H24ClN3O
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| Molecular Weight |
393.918
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| Canonical SMILES |
CCN(CC)C(=O)CCC1(c2ccccc2-c2nccn12)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H24ClN3O/c1-3-26(4-2)21(28)13-14-23(17-9-11-18(24)12-10-17)20-8-6-5-7-19(20)22-25-15-16-27(22)23/h5-12,15-16H,3-4,13-14H2,1-2H3
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| InChIKey |
GEFKGCGLIPFFLO-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