General Information of the Compound
| Compound ID |
CP0878791
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| Compound Name |
9b-(4-fluorophenyl)-1-(4-(trifluoromethyl)benzoyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5(9bH)-one
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| Structure |
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| Formula |
C24H16F4N2O2
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| Molecular Weight |
440.396
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| Canonical SMILES |
O=C(c1ccc(C(F)(F)F)cc1)N1CCN2C(=O)c3ccccc3C12c1ccc(F)cc1
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| InChI |
InChI=1S/C24H16F4N2O2/c25-18-11-9-16(10-12-18)23-20-4-2-1-3-19(20)22(32)30(23)14-13-29(23)21(31)15-5-7-17(8-6-15)24(26,27)28/h1-12H,13-14H2
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| InChIKey |
SCNXHXZXRGTXIG-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