General Information of the Compound
| Compound ID |
CP0460171
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| Compound Name |
2-(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
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| Structure |
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| Formula |
C28H34N2O3
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| Molecular Weight |
446.591
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| Canonical SMILES |
COc1ccc2C(=O)C(CC(=O)NCCCN3CCC4(CCc5ccccc45)CC3)Cc2c1
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| InChI |
InChI=1S/C28H34N2O3/c1-33-23-7-8-24-21(18-23)17-22(27(24)32)19-26(31)29-13-4-14-30-15-11-28(12-16-30)10-9-20-5-2-3-6-25(20)28/h2-3,5-8,18,22H,4,9-17,19H2,1H3,(H,29,31)
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| InChIKey |
GPKMACNWBYWTPW-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