General Information of the Compound
| Compound ID |
CP0849157
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| Compound Name |
9b-p-tolyl-1-(3-(trifluoromethyl)benzoyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5(9bH)-one
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| Structure |
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| Formula |
C25H19F3N2O2
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| Molecular Weight |
436.433
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| Canonical SMILES |
Cc1ccc(C23c4ccccc4C(=O)N2CCN3C(=O)c2cccc(C(F)(F)F)c2)cc1
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| InChI |
InChI=1S/C25H19F3N2O2/c1-16-9-11-18(12-10-16)24-21-8-3-2-7-20(21)23(32)30(24)14-13-29(24)22(31)17-5-4-6-19(15-17)25(26,27)28/h2-12,15H,13-14H2,1H3
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| InChIKey |
USOWCWFIUNFDHZ-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