General Information of the Compound
| Compound ID |
CP0419222
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| Compound Name |
US9340500, I-039
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| Structure |
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| Formula |
C30H37F3N4O
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| Molecular Weight |
526.647
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| Canonical SMILES |
CN(CCCn1c(C)c(cc1-c1ccccc1)C(=O)Nc1cccc(c1)C(F)(F)F)CC1CCN(C)CC1
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| InChI |
InChI=1S/C30H37F3N4O/c1-22-27(29(38)34-26-12-7-11-25(19-26)30(31,32)33)20-28(24-9-5-4-6-10-24)37(22)16-8-15-36(3)21-23-13-17-35(2)18-14-23/h4-7,9-12,19-20,23H,8,13-18,21H2,1-3H3,(H,34,38)
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| InChIKey |
JCWKAQRNLKBBAM-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