General Information of the Compound
| Compound ID |
CP0472528
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| Compound Name |
3-(1-adamantyl)-6,6,9-trimethylbenzo[c]chromen-1-ol
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| Structure |
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| Formula |
C26H30O2
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| Molecular Weight |
374.524
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| Canonical SMILES |
Cc1ccc2c(c1)-c1c(O)cc(cc1OC2(C)C)C12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C26H30O2/c1-15-4-5-21-20(6-15)24-22(27)10-19(11-23(24)28-25(21,2)3)26-12-16-7-17(13-26)9-18(8-16)14-26/h4-6,10-11,16-18,27H,7-9,12-14H2,1-3H3
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| InChIKey |
VOQLIELOBJLBMH-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