General Information of the Compound
| Compound ID |
CP0139729
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| Compound Name |
cyclopentyl-[1-(oxan-4-ylmethyl)indol-3-yl]methanone
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| Structure |
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| Formula |
C20H25NO2
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| Molecular Weight |
311.425
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| Canonical SMILES |
O=C(C1CCCC1)c1cn(CC2CCOCC2)c2ccccc12
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| InChI |
InChI=1S/C20H25NO2/c22-20(16-5-1-2-6-16)18-14-21(13-15-9-11-23-12-10-15)19-8-4-3-7-17(18)19/h3-4,7-8,14-16H,1-2,5-6,9-13H2
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| InChIKey |
UKZQAPQRIDWZDG-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