General Information of the Compound
| Compound ID |
CP0314409
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| Compound Name |
3-[4-fluoro-2-(trifluoromethyl)phenyl]-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole
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| Structure |
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| Formula |
C16H17F4NO
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| Molecular Weight |
315.31
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| Canonical SMILES |
Fc1ccc(C2=NOC3CCCCCCC23)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C16H17F4NO/c17-10-7-8-11(13(9-10)16(18,19)20)15-12-5-3-1-2-4-6-14(12)22-21-15/h7-9,12,14H,1-6H2
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| InChIKey |
LFKWVDHNWBUTDZ-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