General Information of the Compound
| Compound ID |
CP0537073
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| Compound Name |
N-(4-carbamoyl-1-cyclohexylpiperidin-4-yl)-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
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| Formula |
C22H26F2N4O3
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| Molecular Weight |
432.471
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| Canonical SMILES |
NC(=O)C1(CCN(CC1)C1CCCCC1)NC(=O)c1cc(on1)-c1ccc(F)cc1F
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| InChI |
InChI=1S/C22H26F2N4O3/c23-14-6-7-16(17(24)12-14)19-13-18(27-31-19)20(29)26-22(21(25)30)8-10-28(11-9-22)15-4-2-1-3-5-15/h6-7,12-13,15H,1-5,8-11H2,(H2,25,30)(H,26,29)
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| InChIKey |
MPYQFUBVWWCKNM-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