General Information of the Compound
| Compound ID |
CP0569601
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| Compound Name |
5-(2-piperidin-1-ylethoxy)-2,3-dihydroinden-1-one
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| Structure |
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| Formula |
C16H21NO2
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| Molecular Weight |
259.349
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| Canonical SMILES |
O=C1CCc2cc(OCCN3CCCCC3)ccc12
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| InChI |
InChI=1S/C16H21NO2/c18-16-7-4-13-12-14(5-6-15(13)16)19-11-10-17-8-2-1-3-9-17/h5-6,12H,1-4,7-11H2
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| InChIKey |
XNUGKQSHNAGXAF-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