General Information of the Compound
| Compound ID |
CP0534863
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| Compound Name |
(Z)-5-(3-Benzyloxy-phenyl)-4-phenyl-pent-4-enoic acid
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| Structure |
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| Formula |
C24H22O3
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| Molecular Weight |
358.437
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| Canonical SMILES |
OC(=O)CC\C(=C\c1cccc(OCc2ccccc2)c1)c1ccccc1
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| InChI |
InChI=1S/C24H22O3/c25-24(26)15-14-22(21-11-5-2-6-12-21)16-20-10-7-13-23(17-20)27-18-19-8-3-1-4-9-19/h1-13,16-17H,14-15,18H2,(H,25,26)/b22-16-
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| InChIKey |
XKYSKEZOGQZDAD-JWGURIENSA-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