General Information of the Compound
| Compound ID |
CP0917703
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| Compound Name |
(S)-4-methoxybenzyl 4-(furan-2-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C18H18N2O5
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| Molecular Weight |
342.351
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| Canonical SMILES |
COc1ccc(COC(=O)C2=C(C)NC(=O)N[C@@H]2c2ccco2)cc1
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| InChI |
InChI=1S/C18H18N2O5/c1-11-15(16(20-18(22)19-11)14-4-3-9-24-14)17(21)25-10-12-5-7-13(23-2)8-6-12/h3-9,16H,10H2,1-2H3,(H2,19,20,22)/t16-/m1/s1
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| InChIKey |
OAFOFCLZAANBCX-MRXNPFEDSA-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