General Information of the Compound
| Compound ID |
CP0489805
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| Compound Name |
(Z)-1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol- 5-yl)ethanone oxime
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| Structure |
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| Formula |
C18H21N3O
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| Molecular Weight |
295.386
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| Canonical SMILES |
O\N=C(\CC1c2ccccc2-c2cncn12)C1CCCCC1
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| InChI |
InChI=1S/C18H21N3O/c22-20-16(13-6-2-1-3-7-13)10-17-14-8-4-5-9-15(14)18-11-19-12-21(17)18/h4-5,8-9,11-13,17,22H,1-3,6-7,10H2/b20-16-
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| InChIKey |
PPEUMDWFICZDCN-SILNSSARSA-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