General Information of the Compound
| Compound ID |
CP0430449
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| Compound Name |
N-(4-methoxyphenyl)-5,5-dimethyl-2-oxo-7-oxabicyclo[4.1.0]heptane-3-carboxamide
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| Structure |
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| Formula |
C16H19NO4
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| Molecular Weight |
289.331
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| Canonical SMILES |
COc1ccc(NC(=O)C2CC(C)(C)C3OC3C2=O)cc1
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| InChI |
InChI=1S/C16H19NO4/c1-16(2)8-11(12(18)13-14(16)21-13)15(19)17-9-4-6-10(20-3)7-5-9/h4-7,11,13-14H,8H2,1-3H3,(H,17,19)
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| InChIKey |
IJCAZDZEXZMNQX-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