General Information of the Compound
| Compound ID |
CP0379823
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| Compound Name |
N,N-dimethyl-2-morpholin-4-yl-4-oxo-9-[1-(3,4,5-trifluoroanilino)ethyl]pyrido[1,2-a]pyrimidine-7-carboxamide
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| Structure |
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| Formula |
C23H24F3N5O3
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| Molecular Weight |
475.471
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| Canonical SMILES |
CC(Nc1cc(F)c(F)c(F)c1)c1cc(cn2c1nc(cc2=O)N1CCOCC1)C(=O)N(C)C
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| InChI |
InChI=1S/C23H24F3N5O3/c1-13(27-15-9-17(24)21(26)18(25)10-15)16-8-14(23(33)29(2)3)12-31-20(32)11-19(28-22(16)31)30-4-6-34-7-5-30/h8-13,27H,4-7H2,1-3H3
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| InChIKey |
DFYAJUKJZQHIIW-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