General Information of the Compound
| Compound ID |
CP0537063
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| Compound Name |
N-[(3S,4S)-1-cyclohexyl-3-ethoxypiperidin-4-yl]-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
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| Formula |
C23H29F2N3O3
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| Molecular Weight |
433.499
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| Canonical SMILES |
CCO[C@H]1CN(CC[C@@H]1NC(=O)c1cc(on1)-c1ccc(F)cc1F)C1CCCCC1
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| InChI |
InChI=1S/C23H29F2N3O3/c1-2-30-22-14-28(16-6-4-3-5-7-16)11-10-19(22)26-23(29)20-13-21(31-27-20)17-9-8-15(24)12-18(17)25/h8-9,12-13,16,19,22H,2-7,10-11,14H2,1H3,(H,26,29)/t19-,22-/m0/s1
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| InChIKey |
KGCOHCCXNRVPTA-UGKGYDQZSA-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