General Information of the Compound
| Compound ID |
CP0504590
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| Compound Name |
(4-fluorophenyl)-[6-methyl-2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone
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| Structure |
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| Formula |
C21H19FN2O3
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| Molecular Weight |
366.392
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| Canonical SMILES |
CC1Cc2nc(COc3ccccc3)oc2CN1C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C21H19FN2O3/c1-14-11-18-19(12-24(14)21(25)15-7-9-16(22)10-8-15)27-20(23-18)13-26-17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3
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| InChIKey |
ZCNPLYKMWYGSNV-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