General Information of the Compound
| Compound ID |
CP0865043
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| Compound Name |
1-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-3-[1-(2-phenylethyl)piperidin-4-yl]urea
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| Structure |
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| Formula |
C24H32FN3O
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| Molecular Weight |
397.538
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| Canonical SMILES |
CC(C)[C@@H](NC(=O)NC1CCN(CCc2ccccc2)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C24H32FN3O/c1-18(2)23(20-8-10-21(25)11-9-20)27-24(29)26-22-13-16-28(17-14-22)15-12-19-6-4-3-5-7-19/h3-11,18,22-23H,12-17H2,1-2H3,(H2,26,27,29)/t23-/m1/s1
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| InChIKey |
DYGPHHIMORZMIH-HSZRJFAPSA-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