General Information of the Compound
| Compound ID |
CP0522168
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| Compound Name |
1-[4-[3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4,4,4-trifluorobutan-1-one
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| Structure |
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| Formula |
C19H23F3N4O2
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| Molecular Weight |
396.413
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| Canonical SMILES |
CN(C)c1ccc(cc1)-c1noc(n1)C1CCN(CC1)C(=O)CCC(F)(F)F
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| InChI |
InChI=1S/C19H23F3N4O2/c1-25(2)15-5-3-13(4-6-15)17-23-18(28-24-17)14-8-11-26(12-9-14)16(27)7-10-19(20,21)22/h3-6,14H,7-12H2,1-2H3
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| InChIKey |
NAMZWHHRZLBOSU-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