General Information of the Compound
| Compound ID |
CP0089489
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| Compound Name |
2-(2,5-Dihydro-pyrrole-1-carbonyl)-4-isopropyl-3-methyl-2H-isoxazol-5-one
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| Structure |
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| Formula |
C12H16N2O3
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| Molecular Weight |
236.271
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| Canonical SMILES |
CC(C)c1c(C)n(oc1=O)C(=O)N1CC=CC1
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| InChI |
InChI=1S/C12H16N2O3/c1-8(2)10-9(3)14(17-11(10)15)12(16)13-6-4-5-7-13/h4-5,8H,6-7H2,1-3H3
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| InChIKey |
MACAGOCXWBPXTQ-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