General Information of the Compound
| Compound ID |
CP0959881
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| Compound Name |
4-Methoxybenzyl 4,6-diphenyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C25H22N2O4
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| Molecular Weight |
414.461
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| Canonical SMILES |
COc1ccc(COC(=O)C2=C(c3ccccc3)NC(=O)NC2c2ccccc2)cc1
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| InChI |
InChI=1S/C25H22N2O4/c1-30-20-14-12-17(13-15-20)16-31-24(28)21-22(18-8-4-2-5-9-18)26-25(29)27-23(21)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H2,26,27,29)
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| InChIKey |
MKDWZFWVPYWDDB-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