General Information of the Compound
| Compound ID |
CP0418693
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| Compound Name |
6-(3-(2,2,3,3-Tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)-hexan-2-one
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| Structure |
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| Formula |
C22H29NO2
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| Molecular Weight |
339.479
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| Canonical SMILES |
CC(=O)CCCCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc12
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| InChI |
InChI=1S/C22H29NO2/c1-15(24)10-8-9-13-23-14-17(16-11-6-7-12-18(16)23)19(25)20-21(2,3)22(20,4)5/h6-7,11-12,14,20H,8-10,13H2,1-5H3
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| InChIKey |
RRANDYHKXBZJMN-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