General Information of the Compound
| Compound ID |
CP0472337
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| Compound Name |
US9012651, 128
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| Structure |
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| Formula |
C19H24F2N2O
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| Molecular Weight |
334.41
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)C(C)c1ccc(F)cc1
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| InChI |
InChI=1S/C19H24F2N2O/c1-12(2)19(11-24)22-10-18-16(21)8-9-17(23-18)13(3)14-4-6-15(20)7-5-14/h4-9,12-13,19,22,24H,10-11H2,1-3H3/t13?,19-/m0/s1
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| InChIKey |
KIQXDLZDEBTALM-YFKXAPIDSA-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