General Information of the Compound
| Compound ID |
CP0458246
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| Compound Name |
1-(2-chlorophenyl)-4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
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| Structure |
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| Formula |
C18H13Cl2N3O2
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| Molecular Weight |
374.227
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| Canonical SMILES |
Clc1cccc(c1)-c1noc(n1)C1CN(C(=O)C1)c1ccccc1Cl
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| InChI |
InChI=1S/C18H13Cl2N3O2/c19-13-5-3-4-11(8-13)17-21-18(25-22-17)12-9-16(24)23(10-12)15-7-2-1-6-14(15)20/h1-8,12H,9-10H2
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| InChIKey |
PDMFLZNGTOBPMC-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