General Information of the Compound
| Compound ID |
CP0943134
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| Compound Name |
7-(2-Cyclohexylethoxy)-2-(4-hydroxybenzyl)-2,3-dihydro-1H-inden-1-one
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| Structure |
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| Formula |
C24H28O3
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| Molecular Weight |
364.485
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| Canonical SMILES |
O=C1c2c(cccc2OCCC2CCCCC2)CC1Cc1ccc(O)cc1
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| InChI |
InChI=1S/C24H28O3/c25-21-11-9-18(10-12-21)15-20-16-19-7-4-8-22(23(19)24(20)26)27-14-13-17-5-2-1-3-6-17/h4,7-12,17,20,25H,1-3,5-6,13-16H2
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| InChIKey |
FTPKAYAVNLEDIJ-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