General Information of the Compound
| Compound ID |
CP0341701
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| Compound Name |
N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C18H28N2O2
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| Molecular Weight |
304.434
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| Canonical SMILES |
CCCc1cc(no1)C(=O)N(C1CCCC1)C1CCCCC1
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| InChI |
InChI=1S/C18H28N2O2/c1-2-8-16-13-17(19-22-16)18(21)20(15-11-6-7-12-15)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3
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| InChIKey |
CKDKODYRGXRFIX-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