General Information of the Compound
| Compound ID |
CP0386641
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| Compound Name |
US9340500, I-093
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| Structure |
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| Formula |
C24H31F3N4O2
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| Molecular Weight |
464.532
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| Canonical SMILES |
Cc1c(cc(n1CCC(=O)N1CCNCC1)C(C)(C)C)C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H31F3N4O2/c1-16-19(22(33)29-18-7-5-6-17(14-18)24(25,26)27)15-20(23(2,3)4)31(16)11-8-21(32)30-12-9-28-10-13-30/h5-7,14-15,28H,8-13H2,1-4H3,(H,29,33)
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| InChIKey |
ZPTVGCSQEVFNDN-UHFFFAOYSA-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