General Information of the Compound
| Compound ID |
CP0473973
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| Compound Name |
(3S)-3-[4-[[(3S)-6-(2-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]phenyl]hex-4-ynoic acid
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| Structure |
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| Formula |
C27H23ClO5
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| Molecular Weight |
462.929
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| Canonical SMILES |
CC#C[C@@H](CC(O)=O)c1ccc(OC[C@H]2COc3ccc(cc3O2)-c2ccccc2Cl)cc1
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| InChI |
InChI=1S/C27H23ClO5/c1-2-5-19(15-27(29)30)18-8-11-21(12-9-18)31-16-22-17-32-25-13-10-20(14-26(25)33-22)23-6-3-4-7-24(23)28/h3-4,6-14,19,22H,15-17H2,1H3,(H,29,30)/t19-,22-/m0/s1
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| InChIKey |
NZSRGJUNDGYRKV-UGKGYDQZSA-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