General Information of the Compound
| Compound ID |
CP0573328
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| Compound Name |
US9012651, 40
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| Structure |
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| Formula |
C19H23FN2O2
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| Molecular Weight |
330.403
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)-c1cccc(c1)C(C)=O
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| InChI |
InChI=1S/C19H23FN2O2/c1-12(2)19(11-23)21-10-18-16(20)7-8-17(22-18)15-6-4-5-14(9-15)13(3)24/h4-9,12,19,21,23H,10-11H2,1-3H3/t19-/m0/s1
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| InChIKey |
HWOKGZFMSWFDMY-IBGZPJMESA-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