General Information of the Compound
| Compound ID |
CP0573326
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| Compound Name |
US9012651, 12
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| Structure |
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| Formula |
C18H24N2O2
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| Molecular Weight |
300.402
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1cccc(OCc2ccccc2)n1
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| InChI |
InChI=1S/C18H24N2O2/c1-14(2)17(12-21)19-11-16-9-6-10-18(20-16)22-13-15-7-4-3-5-8-15/h3-10,14,17,19,21H,11-13H2,1-2H3/t17-/m0/s1
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| InChIKey |
OWDQCNLYHLRRSR-KRWDZBQOSA-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