General Information of the Compound
| Compound ID |
CP0845237
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| Compound Name |
1-Benzyloxyamino-4,4-dimethyl-pent-1-en-3-one
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| Formula |
C14H19NO2
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| Molecular Weight |
233.311
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| Canonical SMILES |
CC(C)(C)/C(O)=C/C=N/OCc1ccccc1
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| InChI |
InChI=1S/C14H19NO2/c1-14(2,3)13(16)9-10-15-17-11-12-7-5-4-6-8-12/h4-10,16H,11H2,1-3H3/b13-9-,15-10+
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| InChIKey |
DPRLKWGUZHIDIE-AYMWWVTDSA-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