General Information of the Compound
| Compound ID |
CP0433288
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| Compound Name |
4-(2-ethoxy-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenol
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| Structure |
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| Formula |
C25H24O2
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| Molecular Weight |
356.465
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| Canonical SMILES |
CCOc1ccc2c(CCCC(c3ccccc3)=C2c2ccc(O)cc2)c1
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| InChI |
InChI=1S/C25H24O2/c1-2-27-22-15-16-24-20(17-22)9-6-10-23(18-7-4-3-5-8-18)25(24)19-11-13-21(26)14-12-19/h3-5,7-8,11-17,26H,2,6,9-10H2,1H3
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| InChIKey |
ADMBNUUNWJWIBB-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