General Information of the Compound
| Compound ID |
CP0558725
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| Compound Name |
N-(5-chloropyridin-2-yl)-2-oxo-2-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-ylacetamide
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| Structure |
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| Formula |
C19H18ClN3O3
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| Molecular Weight |
371.824
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| Canonical SMILES |
Clc1ccc(NC(=O)C(=O)N2CCC3(COc4ccccc34)CC2)nc1
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| InChI |
InChI=1S/C19H18ClN3O3/c20-13-5-6-16(21-11-13)22-17(24)18(25)23-9-7-19(8-10-23)12-26-15-4-2-1-3-14(15)19/h1-6,11H,7-10,12H2,(H,21,22,24)
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| InChIKey |
FJFWKJSEROVQOM-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