General Information of the Compound
| Compound ID |
CP0839737
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| Compound Name |
cyclopentyl 4-(4-isopropoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C20H26N2O4
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| Molecular Weight |
358.438
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| Canonical SMILES |
CC1=C(C(=O)OC2CCCC2)C(c2ccc(OC(C)C)cc2)NC(=O)N1
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| InChI |
InChI=1S/C20H26N2O4/c1-12(2)25-16-10-8-14(9-11-16)18-17(13(3)21-20(24)22-18)19(23)26-15-6-4-5-7-15/h8-12,15,18H,4-7H2,1-3H3,(H2,21,22,24)
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| InChIKey |
YAJVZHWHLLJOIJ-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