General Information of the Compound
| Compound ID |
CP0926160
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| Compound Name |
methyl 7-((1R,2S)-2-(3-(1-hydroxyhexyl)phenyl)-5-oxocyclopentyl)heptanoate
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| Structure |
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| Formula |
C25H38O4
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| Molecular Weight |
402.575
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| Canonical SMILES |
CCCCCC(O)c1cccc([C@H]2CCC(=O)[C@@H]2CCCCCCC(=O)OC)c1
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| InChI |
InChI=1S/C25H38O4/c1-3-4-7-14-23(26)20-12-10-11-19(18-20)21-16-17-24(27)22(21)13-8-5-6-9-15-25(28)29-2/h10-12,18,21-23,26H,3-9,13-17H2,1-2H3/t21-,22-,23?/m1/s1
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| InChIKey |
URCNLRMKZKIRKW-WELAQSEPSA-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