General Information of the Compound
| Compound ID |
CP0575888
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| Compound Name |
1-[(5-fluoropyridin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(3,3,3-trifluoropropoxy)phenyl]methyl]urea
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| Structure |
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| Formula |
C23H28F4N4O2
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| Molecular Weight |
468.495
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| Canonical SMILES |
CN1CCC(CC1)N(Cc1ccc(F)cn1)C(=O)NCc1ccc(OCCC(F)(F)F)cc1
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| InChI |
InChI=1S/C23H28F4N4O2/c1-30-11-8-20(9-12-30)31(16-19-5-4-18(24)15-28-19)22(32)29-14-17-2-6-21(7-3-17)33-13-10-23(25,26)27/h2-7,15,20H,8-14,16H2,1H3,(H,29,32)
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| InChIKey |
YNRRVXRUYJKRDC-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