General Information of the Compound
| Compound ID |
CP0562725
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| Compound Name |
ethyl 2-(1-adamantylcarbamoylamino)acetate
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| Structure |
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| Formula |
C15H24N2O3
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| Molecular Weight |
280.368
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| Canonical SMILES |
CCOC(=O)CNC(=O)NC12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C15H24N2O3/c1-2-20-13(18)9-16-14(19)17-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-12H,2-9H2,1H3,(H2,16,17,19)
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| InChIKey |
SPJFEYSTYQLXJT-UHFFFAOYSA-N
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| CAS |
33205-72-0
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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