General Information of the Compound
| Compound ID |
CP0506168
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| Compound Name |
4-(4-Phenoxybutoxy)-2H-[1]benzopyran-2-one
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| Structure |
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| Formula |
C19H18O4
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| Molecular Weight |
310.349
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| Canonical SMILES |
O=c1cc(OCCCCOc2ccccc2)c2ccccc2o1
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| InChI |
InChI=1S/C19H18O4/c20-19-14-18(16-10-4-5-11-17(16)23-19)22-13-7-6-12-21-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2
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| InChIKey |
ZKNIIOVBZQKOSP-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