General Information of the Compound
| Compound ID |
CP0960094
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| Compound Name |
4-Methoxybenzyl 1, 6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C21H22N2O4
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| Molecular Weight |
366.417
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| Canonical SMILES |
COc1ccc(COC(=O)C2=C(C)N(C)C(=O)NC2c2ccccc2)cc1
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| InChI |
InChI=1S/C21H22N2O4/c1-14-18(20(24)27-13-15-9-11-17(26-3)12-10-15)19(22-21(25)23(14)2)16-7-5-4-6-8-16/h4-12,19H,13H2,1-3H3,(H,22,25)
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| InChIKey |
LCTFOEQZLXFUCH-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