General Information of the Compound
| Compound ID |
CP0485677
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| Compound Name |
2-piperidin-1-yl-1-(2,4,6-trimethoxyphenyl)ethanone
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| Structure |
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| Formula |
C16H23NO4
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| Molecular Weight |
293.363
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| Canonical SMILES |
COc1cc(OC)c(C(=O)CN2CCCCC2)c(OC)c1
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| InChI |
InChI=1S/C16H23NO4/c1-19-12-9-14(20-2)16(15(10-12)21-3)13(18)11-17-7-5-4-6-8-17/h9-10H,4-8,11H2,1-3H3
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| InChIKey |
CCVDOHJVIBQZEV-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