General Information of the Compound
| Compound ID |
CP0538519
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| Compound Name |
(5E)-5-[(7aS)-4,4,7a-trimethyl-2-oxo-6,7-dihydro-5H-inden-1-ylidene]-3-propan-2-ylfuran-2-one
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| Structure |
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| Formula |
C19H24O3
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| Molecular Weight |
300.398
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| Canonical SMILES |
CC(C)C1=C\C(OC1=O)=C1/C(=O)C=C2[C@]1(C)CCCC2(C)C
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| InChI |
InChI=1S/C19H24O3/c1-11(2)12-9-14(22-17(12)21)16-13(20)10-15-18(3,4)7-6-8-19(15,16)5/h9-11H,6-8H2,1-5H3/b16-14-/t19-/m0/s1
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| InChIKey |
LSATWMACXSIBAO-VDUFWMCCSA-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