General Information of the Compound
| Compound ID |
CP0388053
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| Compound Name |
3-(4-(1-cyclohexylethoxy)benzyl)-1,3-oxazinan-2-one
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| Structure |
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| Formula |
C19H27NO3
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| Molecular Weight |
317.429
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| Canonical SMILES |
CC(Oc1ccc(CN2CCCOC2=O)cc1)C1CCCCC1
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| InChI |
InChI=1S/C19H27NO3/c1-15(17-6-3-2-4-7-17)23-18-10-8-16(9-11-18)14-20-12-5-13-22-19(20)21/h8-11,15,17H,2-7,12-14H2,1H3
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| InChIKey |
KQEMZKYLAXZLML-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