General Information of the Compound
| Compound ID |
CP0508196
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| Compound Name |
3,3-dimethylbutan-2-yl 2-(3-acetamidopropyl)-8-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
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| Structure |
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| Formula |
C20H31N3O4
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| Molecular Weight |
377.485
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| Canonical SMILES |
CC(OC(=O)c1cn2CCN(CCCNC(C)=O)C(=O)c2c1C)C(C)(C)C
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| InChI |
InChI=1S/C20H31N3O4/c1-13-16(19(26)27-14(2)20(4,5)6)12-23-11-10-22(18(25)17(13)23)9-7-8-21-15(3)24/h12,14H,7-11H2,1-6H3,(H,21,24)
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| InChIKey |
VLNWRTWZCHZUPM-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