General Information of the Compound
| Compound ID |
CP0183258
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| Compound Name |
7-[(R)-2-((E)-3-Hydroxy-3-phenyl-propenyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid
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| Structure |
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| Formula |
C20H27NO4
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| Molecular Weight |
345.439
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| Canonical SMILES |
OC(\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O)c1ccccc1
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| InChI |
InChI=1S/C20H27NO4/c22-18(16-8-4-3-5-9-16)13-11-17-12-14-19(23)21(17)15-7-2-1-6-10-20(24)25/h3-5,8-9,11,13,17-18,22H,1-2,6-7,10,12,14-15H2,(H,24,25)/b13-11+/t17-,18?/m0/s1
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| InChIKey |
WVEYJUOMQWAHNN-GJOXONGWSA-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