General Information of the Compound
| Compound ID |
CP0507155
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| Compound Name |
N-[3-[3-[4-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C31H26F3N5O4
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| Molecular Weight |
589.574
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| Canonical SMILES |
COCCOCC(=O)Nc1ccc(cc1)-c1cnn2c(ccnc12)-c1cccc(NC(=O)c2cccc(c2)C(F)(F)F)c1
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| InChI |
InChI=1S/C31H26F3N5O4/c1-42-14-15-43-19-28(40)37-24-10-8-20(9-11-24)26-18-36-39-27(12-13-35-29(26)39)21-4-3-7-25(17-21)38-30(41)22-5-2-6-23(16-22)31(32,33)34/h2-13,16-18H,14-15,19H2,1H3,(H,37,40)(H,38,41)
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| InChIKey |
UFELNXRWJPVQMY-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