General Information of the Compound
| Compound ID |
CP0106185
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| Compound Name |
N,N-dicyclohexyl-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C20H32N2O2
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| Molecular Weight |
332.488
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| Canonical SMILES |
CC(C)Cc1cc(no1)C(=O)N(C1CCCCC1)C1CCCCC1
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| InChI |
InChI=1S/C20H32N2O2/c1-15(2)13-18-14-19(21-24-18)20(23)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h14-17H,3-13H2,1-2H3
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| InChIKey |
XBSYYNWVLYLNAE-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