General Information of the Compound
| Compound ID |
CP0203647
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| Compound Name |
7-[(R)-2-((E)-(S)-4-Cyclohexyl-3-hydroxy-but-1-enyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid
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| Structure |
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| Formula |
C21H35NO4
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| Molecular Weight |
365.514
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| Canonical SMILES |
O[C@@H](CC1CCCCC1)\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O
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| InChI |
InChI=1S/C21H35NO4/c23-19(16-17-8-4-3-5-9-17)13-11-18-12-14-20(24)22(18)15-7-2-1-6-10-21(25)26/h11,13,17-19,23H,1-10,12,14-16H2,(H,25,26)/b13-11+/t18-,19+/m0/s1
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| InChIKey |
WFLIJSWXMNICBT-VJKINUSGSA-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