General Information of the Compound
Compound ID |
CP0571637
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Compound Name |
1-[(5-fluoropyridin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]methyl]urea
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Structure |
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Formula |
C22H24F6N4O2
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Molecular Weight |
490.448
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Canonical SMILES |
CN1CCC(CC1)N(Cc1ccc(F)cn1)C(=O)NCc1ccc(OC(F)(F)C(F)(F)F)cc1
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InChI |
InChI=1S/C22H24F6N4O2/c1-31-10-8-18(9-11-31)32(14-17-5-4-16(23)13-29-17)20(33)30-12-15-2-6-19(7-3-15)34-22(27,28)21(24,25)26/h2-7,13,18H,8-12,14H2,1H3,(H,30,33)
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InChIKey |
UJJOQXPQAWQBCK-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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