General Information of the Compound
| Compound ID |
CP0351998
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| Compound Name |
3-benzyl-5-hydroxychromen-2-one
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| Structure |
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| Formula |
C16H12O3
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| Molecular Weight |
252.269
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| Canonical SMILES |
Oc1cccc2oc(=O)c(Cc3ccccc3)cc12
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| InChI |
InChI=1S/C16H12O3/c17-14-7-4-8-15-13(14)10-12(16(18)19-15)9-11-5-2-1-3-6-11/h1-8,10,17H,9H2
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| InChIKey |
MVFFYIFEUZGLKA-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