General Information of the Compound
| Compound ID |
CP0567243
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| Compound Name |
1-(1-acetylpiperidin-4-yl)-3-(3-tricyclo[3.3.1.03,7]nonanyl)urea
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| Structure |
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| Formula |
C17H27N3O2
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| Molecular Weight |
305.422
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| Canonical SMILES |
CC(=O)N1CCC(CC1)NC(=O)NC12CC3CC1CC(C2)C3
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| InChI |
InChI=1S/C17H27N3O2/c1-11(21)20-4-2-15(3-5-20)18-16(22)19-17-9-12-6-13(10-17)8-14(17)7-12/h12-15H,2-10H2,1H3,(H2,18,19,22)
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| InChIKey |
HRSUHIFVSNTZJT-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