General Information of the Compound
| Compound ID |
CP0016299
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| Compound Name |
5-(phenoxymethyl)-3-[[(2S)-pyrrolidin-2-yl]methoxy]-1,2-oxazole
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| Structure |
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| Formula |
C15H18N2O3
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| Molecular Weight |
274.32
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| Canonical SMILES |
C(Oc1cc(COc2ccccc2)on1)[C@@H]1CCCN1
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| InChI |
InChI=1S/C15H18N2O3/c1-2-6-13(7-3-1)18-11-14-9-15(17-20-14)19-10-12-5-4-8-16-12/h1-3,6-7,9,12,16H,4-5,8,10-11H2/t12-/m0/s1
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| InChIKey |
JUWUZLUBIRHYMM-LBPRGKRZSA-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