General Information of the Compound
| Compound ID |
CP0549982
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| Compound Name |
US9012651, 280
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| Structure |
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| Formula |
C18H22F2N2O
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| Molecular Weight |
320.383
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)-c1ccc(F)c(C)c1
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| InChI |
InChI=1S/C18H22F2N2O/c1-11(2)18(10-23)21-9-17-15(20)6-7-16(22-17)13-4-5-14(19)12(3)8-13/h4-8,11,18,21,23H,9-10H2,1-3H3/t18-/m0/s1
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| InChIKey |
VAVZBUCKOAYXEK-SFHVURJKSA-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