General Information of the Compound
| Compound ID |
CP0473828
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| Compound Name |
N-cyclopentyl-4-(1-hydroxyethyl)-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C18H19F3N2O3
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| Molecular Weight |
368.355
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| Canonical SMILES |
CC(O)c1c(noc1-c1ccc(cc1)C(F)(F)F)C(=O)NC1CCCC1
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| InChI |
InChI=1S/C18H19F3N2O3/c1-10(24)14-15(17(25)22-13-4-2-3-5-13)23-26-16(14)11-6-8-12(9-7-11)18(19,20)21/h6-10,13,24H,2-5H2,1H3,(H,22,25)
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| InChIKey |
OAWGZJHBKQSLRD-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