General Information of the Compound
| Compound ID |
CP0381057
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| Compound Name |
2-Benzo[1,3]dioxol-5-yl-4-phenyl-2H-chromene-3-carboxylic acid
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| Structure |
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| Formula |
C23H16O5
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| Molecular Weight |
372.376
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| Canonical SMILES |
OC(=O)C1=C(c2ccccc2)c2ccccc2OC1c1ccc2OCOc2c1
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| InChI |
InChI=1S/C23H16O5/c24-23(25)21-20(14-6-2-1-3-7-14)16-8-4-5-9-17(16)28-22(21)15-10-11-18-19(12-15)27-13-26-18/h1-12,22H,13H2,(H,24,25)
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| InChIKey |
UCOQIZHGNIKEJW-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