General Information of the Compound
Compound ID |
CP0571636
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Compound Name |
3-[[4-(2-fluoroethoxy)phenyl]methyl]-1-[(5-fluoropyridin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)urea
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Structure |
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Formula |
C22H28F2N4O2
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Molecular Weight |
418.488
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Canonical SMILES |
CN1CCC(CC1)N(Cc1ccc(F)cn1)C(=O)NCc1ccc(OCCF)cc1
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InChI |
InChI=1S/C22H28F2N4O2/c1-27-11-8-20(9-12-27)28(16-19-5-4-18(24)15-25-19)22(29)26-14-17-2-6-21(7-3-17)30-13-10-23/h2-7,15,20H,8-14,16H2,1H3,(H,26,29)
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InChIKey |
XRBYUGWNODNQNQ-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