General Information of the Compound
| Compound ID |
CP0456835
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methyl-5-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C27H27F6N5O
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| Molecular Weight |
551.535
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| Canonical SMILES |
CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1nc(ncc1-c1ccccc1C)N1CCN(C)CC1
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| InChI |
InChI=1S/C27H27F6N5O/c1-17-6-4-5-7-21(17)22-15-34-25(38-10-8-36(2)9-11-38)35-23(22)24(39)37(3)16-18-12-19(26(28,29)30)14-20(13-18)27(31,32)33/h4-7,12-15H,8-11,16H2,1-3H3
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| InChIKey |
QMKDGEPXNSIOML-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