General Information of the Compound
| Compound ID |
CP0484638
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| Compound Name |
(3S)-3-[4-[[(3S)-6-acetyl-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]phenyl]hex-4-ynoic acid
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| Structure |
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| Formula |
C23H22O6
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| Molecular Weight |
394.423
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| Canonical SMILES |
CC#C[C@@H](CC(O)=O)c1ccc(OC[C@H]2COc3ccc(cc3O2)C(C)=O)cc1
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| InChI |
InChI=1S/C23H22O6/c1-3-4-18(12-23(25)26)16-5-8-19(9-6-16)27-13-20-14-28-21-10-7-17(15(2)24)11-22(21)29-20/h5-11,18,20H,12-14H2,1-2H3,(H,25,26)/t18-,20-/m0/s1
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| InChIKey |
WPEASGALCBRRFS-ICSRJNTNSA-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