General Information of the Compound
| Compound ID |
CP0265154
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| Compound Name |
1-(1-acetylpiperidin-4-yl)-3-(4-tert-butylcyclohexyl)urea
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| Structure |
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| Formula |
C18H33N3O2
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| Molecular Weight |
323.481
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| Canonical SMILES |
CC(=O)N1CCC(CC1)NC(=O)NC1CCC(CC1)C(C)(C)C
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| InChI |
InChI=1S/C18H33N3O2/c1-13(22)21-11-9-16(10-12-21)20-17(23)19-15-7-5-14(6-8-15)18(2,3)4/h14-16H,5-12H2,1-4H3,(H2,19,20,23)
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| InChIKey |
CBNYJAMKRPHORH-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