General Information of the Compound
| Compound ID |
CP0429799
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| Compound Name |
3-[6-[4-(hydroxymethyl)phenyl]hexanoyl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C16H21NO4
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| Molecular Weight |
291.347
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| Canonical SMILES |
OCc1ccc(CCCCCC(=O)N2CCOC2=O)cc1
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| InChI |
InChI=1S/C16H21NO4/c18-12-14-8-6-13(7-9-14)4-2-1-3-5-15(19)17-10-11-21-16(17)20/h6-9,18H,1-5,10-12H2
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| InChIKey |
NRVUKDGOYFWNLV-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