General Information of the Compound
| Compound ID |
CP0864200
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| Compound Name |
SID29217471
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| Structure |
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| Formula |
C13H16N2O4
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| Molecular Weight |
264.281
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| Canonical SMILES |
COc1ccc(NC=O)c(C(=O)CCNC(C)=O)c1
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| InChI |
InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16)
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| InChIKey |
JYWNYMJKURVPFH-UHFFFAOYSA-N
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| CAS |
52450-38-1
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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