General Information of the Compound
| Compound ID |
CP0751652
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| Compound Name |
SID49820710
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| Structure |
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| Formula |
C24H30N2O6
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| Molecular Weight |
442.512
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| Canonical SMILES |
CC(C)c1cc(C(=O)OCC(=O)N2CCN(C(=O)c3ccco3)CC2)c(O)c(C(C)C)c1
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| InChI |
InChI=1S/C24H30N2O6/c1-15(2)17-12-18(16(3)4)22(28)19(13-17)24(30)32-14-21(27)25-7-9-26(10-8-25)23(29)20-6-5-11-31-20/h5-6,11-13,15-16,28H,7-10,14H2,1-4H3
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| InChIKey |
IHPZPHJWPIIMBK-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