General Information of the Compound
| Compound ID |
CP0510298
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| Compound Name |
[(6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl]methanol
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| Structure |
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| Formula |
C25H38O2
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| Molecular Weight |
370.577
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| Canonical SMILES |
CCCCCCC(C)(C)c1ccc2[C@@H]3C=C(CO)CC[C@H]3C(C)(C)Oc2c1
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| InChI |
InChI=1S/C25H38O2/c1-6-7-8-9-14-24(2,3)19-11-12-20-21-15-18(17-26)10-13-22(21)25(4,5)27-23(20)16-19/h11-12,15-16,21-22,26H,6-10,13-14,17H2,1-5H3/t21-,22+/m0/s1
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| InChIKey |
FYHIVHSWDVHSCA-FCHUYYIVSA-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