General Information of the Compound
| Compound ID |
CP0549661
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| Compound Name |
2-(5-piperidin-1-ylpentoxy)xanthen-9-one
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| Structure |
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| Formula |
C23H27NO3
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| Molecular Weight |
365.473
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| Canonical SMILES |
O=c1c2ccccc2oc2ccc(OCCCCCN3CCCCC3)cc12
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| InChI |
InChI=1S/C23H27NO3/c25-23-19-9-3-4-10-21(19)27-22-12-11-18(17-20(22)23)26-16-8-2-7-15-24-13-5-1-6-14-24/h3-4,9-12,17H,1-2,5-8,13-16H2
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| InChIKey |
HIDZMCKONDQZSV-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