General Information of the Compound
| Compound ID |
CP0463257
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| Compound Name |
1'-(4-chloro-1H-benzo[d]imidazol-2-yl)-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
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| Structure |
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| Formula |
C19H16ClN3O2
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| Molecular Weight |
353.809
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| Canonical SMILES |
Clc1cccc2nc([nH]c12)N1CCC2(CC1)OC(=O)c1ccccc21
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| InChI |
InChI=1S/C19H16ClN3O2/c20-14-6-3-7-15-16(14)22-18(21-15)23-10-8-19(9-11-23)13-5-2-1-4-12(13)17(24)25-19/h1-7H,8-11H2,(H,21,22)
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| InChIKey |
PMRYRRQZWAWPNO-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