General Information of the Compound
| Compound ID |
CP0432646
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| Compound Name |
4-methoxy-3-(1-methylpiperidin-3-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide
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| Structure |
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| Formula |
C21H29N3O4
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| Molecular Weight |
387.48
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| Canonical SMILES |
COc1ccc(cc1OC1CCCN(C)C1)C(=O)NCc1cc(no1)C(C)C
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| InChI |
InChI=1S/C21H29N3O4/c1-14(2)18-11-17(28-23-18)12-22-21(25)15-7-8-19(26-4)20(10-15)27-16-6-5-9-24(3)13-16/h7-8,10-11,14,16H,5-6,9,12-13H2,1-4H3,(H,22,25)
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| InChIKey |
XDFRQZJECBVMRQ-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