General Information of the Compound
| Compound ID |
CP0888283
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| Compound Name |
7-((1R,2S,3R,5R)-5-chloro-3-hydroxy-2-(4-(hydroxymethyl)phenyl)cyclopentyl)heptanoic acid
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| Structure |
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| Formula |
C19H27ClO4
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| Molecular Weight |
354.874
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| Canonical SMILES |
O=C(O)CCCCCC[C@@H]1[C@@H](c2ccc(CO)cc2)[C@H](O)C[C@H]1Cl
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| InChI |
InChI=1S/C19H27ClO4/c20-16-11-17(22)19(14-9-7-13(12-21)8-10-14)15(16)5-3-1-2-4-6-18(23)24/h7-10,15-17,19,21-22H,1-6,11-12H2,(H,23,24)/t15-,16+,17+,19+/m0/s1
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| InChIKey |
OJIHIXUIWYZIKX-DODZYUBVSA-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