General Information of the Compound
| Compound ID |
CP0357109
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| Compound Name |
N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
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| Formula |
C18H21F3N4O2
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| Molecular Weight |
382.386
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| Canonical SMILES |
CC(C)(CN1CCCC1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F
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| InChI |
InChI=1S/C18H21F3N4O2/c1-17(2,11-25-9-3-4-10-25)23-15(26)13-7-5-12(6-8-13)14-22-16(27-24-14)18(19,20)21/h5-8H,3-4,9-11H2,1-2H3,(H,23,26)
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| InChIKey |
QHDTVFVVAFOPPR-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