General Information of the Compound
| Compound ID |
CP0520089
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| Compound Name |
(1S)-2-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]-2-methyl-1-(1,3-oxazol-2-yl)propan-1-ol
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| Structure |
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| Formula |
C17H17N3O2
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| Molecular Weight |
295.342
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| Canonical SMILES |
CC(C)([C@H](O)c1ncco1)[C@H]1c2ccccc2-c2cncn12
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| InChI |
InChI=1S/C17H17N3O2/c1-17(2,15(21)16-19-7-8-22-16)14-12-6-4-3-5-11(12)13-9-18-10-20(13)14/h3-10,14-15,21H,1-2H3/t14-,15-/m1/s1
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| InChIKey |
DEIISYARZUHQMR-HUUCEWRRSA-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