General Information of the Compound
| Compound ID |
CP0286386
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| Compound Name |
N,N,5-tricyclohexyl-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C22H34N2O2
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| Molecular Weight |
358.526
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| Canonical SMILES |
O=C(N(C1CCCCC1)C1CCCCC1)c1cc(on1)C1CCCCC1
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| InChI |
InChI=1S/C22H34N2O2/c25-22(20-16-21(26-23-20)17-10-4-1-5-11-17)24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h16-19H,1-15H2
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| InChIKey |
KULQLZKQQHKTID-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