General Information of the Compound
| Compound ID |
CP0491016
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| Compound Name |
5-(Cyclohexylmethoxy)-3-[4-(methoxymethoxy)phenyl]-4H-chromen-4-one
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| Structure |
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| Formula |
C24H26O5
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| Molecular Weight |
394.467
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| Canonical SMILES |
COCOc1ccc(cc1)-c1coc2cccc(OCC3CCCCC3)c2c1=O
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| InChI |
InChI=1S/C24H26O5/c1-26-16-29-19-12-10-18(11-13-19)20-15-28-22-9-5-8-21(23(22)24(20)25)27-14-17-6-3-2-4-7-17/h5,8-13,15,17H,2-4,6-7,14,16H2,1H3
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| InChIKey |
WZIOUCMFGXSQFL-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