General Information of the Compound
| Compound ID |
CP0465494
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| Compound Name |
N-[2,6-bis(4-acetylphenyl)pyrimidin-4-yl]butanamide
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| Structure |
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| Formula |
C24H23N3O3
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| Molecular Weight |
401.466
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| Canonical SMILES |
CCCC(=O)Nc1cc(nc(n1)-c1ccc(cc1)C(C)=O)-c1ccc(cc1)C(C)=O
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| InChI |
InChI=1S/C24H23N3O3/c1-4-5-23(30)26-22-14-21(19-10-6-17(7-11-19)15(2)28)25-24(27-22)20-12-8-18(9-13-20)16(3)29/h6-14H,4-5H2,1-3H3,(H,25,26,27,30)
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| InChIKey |
GRAJOSVPDYNMCT-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