General Information of the Compound
| Compound ID |
CP0409823
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| Compound Name |
1-[5-methyl-2-(phenoxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone
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| Structure |
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| Formula |
C16H19N3O2
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| Molecular Weight |
285.347
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| Canonical SMILES |
CC1CCn2nc(COc3ccccc3)cc2N1C(C)=O
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| InChI |
InChI=1S/C16H19N3O2/c1-12-8-9-18-16(19(12)13(2)20)10-14(17-18)11-21-15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3
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| InChIKey |
IHRUOBGUAASDAB-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