General Information of the Compound
| Compound ID |
CP0364294
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| Compound Name |
6-methyl-3-phenylcumarin
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| Structure |
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| Formula |
C16H12O2
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| Molecular Weight |
236.27
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| Canonical SMILES |
Cc1ccc2oc(=O)c(cc2c1)-c1ccccc1
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| InChI |
InChI=1S/C16H12O2/c1-11-7-8-15-13(9-11)10-14(16(17)18-15)12-5-3-2-4-6-12/h2-10H,1H3
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| InChIKey |
CWPFCMRZZPIZTM-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