General Information of the Compound
| Compound ID |
CP0554595
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| Compound Name |
N-[(4S)-1-cyclohexyl-3,3-difluoropiperidin-4-yl]-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
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| Formula |
C21H23F4N3O2
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| Molecular Weight |
425.426
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| Canonical SMILES |
Fc1ccc(-c2cc(no2)C(=O)N[C@H]2CCN(CC2(F)F)C2CCCCC2)c(F)c1
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| InChI |
InChI=1S/C21H23F4N3O2/c22-13-6-7-15(16(23)10-13)18-11-17(27-30-18)20(29)26-19-8-9-28(12-21(19,24)25)14-4-2-1-3-5-14/h6-7,10-11,14,19H,1-5,8-9,12H2,(H,26,29)/t19-/m0/s1
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| InChIKey |
YEVQQEZVYANVBI-IBGZPJMESA-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