General Information of the Compound
| Compound ID |
CP0478740
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| Compound Name |
2-[3-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]phenyl]oxetan-3-yl]acetic acid
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| Structure |
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| Formula |
C20H19ClO6
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| Molecular Weight |
390.819
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| Canonical SMILES |
OC(=O)CC1(COC1)c1ccc(OCC2COc3ccc(Cl)cc3O2)cc1
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| InChI |
InChI=1S/C20H19ClO6/c21-14-3-6-17-18(7-14)27-16(10-26-17)9-25-15-4-1-13(2-5-15)20(8-19(22)23)11-24-12-20/h1-7,16H,8-12H2,(H,22,23)
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| InChIKey |
JSMAJKPIETZBGJ-UHFFFAOYSA-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