General Information of the Compound
| Compound ID |
CP0293182
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| Compound Name |
8-Phenyl-2-piperidin-1-yl-chromen-4-one
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| Synonyms |
8-Phenyl-2-piperidin-1-yl-chromen-4-one
CHEMBL176064
SCHEMBL259239
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| Structure |
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| Formula |
C20H19NO2
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| Molecular Weight |
305.377
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| Canonical SMILES |
O=c1cc(oc2c(cccc12)-c1ccccc1)N1CCCCC1
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| InChI |
InChI=1S/C20H19NO2/c22-18-14-19(21-12-5-2-6-13-21)23-20-16(10-7-11-17(18)20)15-8-3-1-4-9-15/h1,3-4,7-11,14H,2,5-6,12-13H2
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| InChIKey |
OSJZAQVQDRSBPT-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
Clinical Information about the Compound