General Information of the Compound
| Compound ID |
CP0917012
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| Compound Name |
2-Methyl-4-((1R,2R,5R)-4,4,8-trimethyl-3-oxa-bicyclo[3.3.1]non-7-en-2-yl)-phenol
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| Structure |
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| Formula |
C18H24O2
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| Molecular Weight |
272.388
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| Canonical SMILES |
CC1=CC[C@@H]2C[C@H]1[C@H](c1ccc(O)c(C)c1)OC2(C)C
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| InChI |
InChI=1S/C18H24O2/c1-11-5-7-14-10-15(11)17(20-18(14,3)4)13-6-8-16(19)12(2)9-13/h5-6,8-9,14-15,17,19H,7,10H2,1-4H3/t14-,15-,17+/m1/s1
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| InChIKey |
QBOFQDFMEXQIRC-INMHGKMJSA-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