General Information of the Compound
| Compound ID |
CP0920414
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| Compound Name |
(3aR)-2-(3,5-dichlorophenyl)hexahydro-1H-isoindole-1,3(2H)-dione
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| Structure |
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| Formula |
C14H13Cl2NO2
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| Molecular Weight |
298.169
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| Canonical SMILES |
O=C1[C@H]2CCCC[C@H]2C(=O)N1c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C14H13Cl2NO2/c15-8-5-9(16)7-10(6-8)17-13(18)11-3-1-2-4-12(11)14(17)19/h5-7,11-12H,1-4H2/t11-,12+
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| InChIKey |
YSZUTBIMVUGGGW-TXEJJXNPSA-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