General Information of the Compound
| Compound ID |
CP0524632
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| Compound Name |
1-(3-Acetyl-phenyl)-3-(2-{2-[4-(4-fluoro-benzyl)-piperidin-1-yl]-ethyl}-phenyl)-urea
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| Structure |
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| Formula |
C29H32FN3O2
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| Molecular Weight |
473.592
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| Canonical SMILES |
CC(=O)c1cccc(NC(=O)Nc2ccccc2CCN2CCC(Cc3ccc(F)cc3)CC2)c1
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| InChI |
InChI=1S/C29H32FN3O2/c1-21(34)25-6-4-7-27(20-25)31-29(35)32-28-8-3-2-5-24(28)15-18-33-16-13-23(14-17-33)19-22-9-11-26(30)12-10-22/h2-12,20,23H,13-19H2,1H3,(H2,31,32,35)
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| InChIKey |
DBMSRNNCDIZQIM-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