General Information of the Compound
| Compound ID |
CP0408990
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| Compound Name |
3-(1-methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide
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| Structure |
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| Formula |
C20H27N3O3
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| Molecular Weight |
357.454
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| Canonical SMILES |
CC(C)c1cc(CNC(=O)c2cccc(OC3CCN(C)CC3)c2)on1
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| InChI |
InChI=1S/C20H27N3O3/c1-14(2)19-12-18(26-22-19)13-21-20(24)15-5-4-6-17(11-15)25-16-7-9-23(3)10-8-16/h4-6,11-12,14,16H,7-10,13H2,1-3H3,(H,21,24)
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| InChIKey |
OTWWQGNIWYUHKG-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