General Information of the Compound
| Compound ID |
CP0507763
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| Compound Name |
(cyclohexylideneamino) N-(2-hydroxy-3-methoxypropyl)carbamate
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| Structure |
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| Formula |
C11H20N2O4
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| Molecular Weight |
244.291
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| Canonical SMILES |
COCC(O)CNC(=O)ON=C1CCCCC1
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| InChI |
InChI=1S/C11H20N2O4/c1-16-8-10(14)7-12-11(15)17-13-9-5-3-2-4-6-9/h10,14H,2-8H2,1H3,(H,12,15)
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| InChIKey |
AFTHCBHCLSBWPM-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