General Information of the Compound
| Compound ID |
CP0898626
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| Compound Name |
[(2S)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]-[4-(1H-pyrazol-5-yl)phenyl]methanone
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| Structure |
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| Formula |
C19H20N4O2
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| Molecular Weight |
336.395
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| Canonical SMILES |
Cc1cc([C@@H]2CCCCN2C(=O)c2ccc(-c3cc[nH]n3)cc2)no1
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| InChI |
InChI=1S/C19H20N4O2/c1-13-12-17(22-25-13)18-4-2-3-11-23(18)19(24)15-7-5-14(6-8-15)16-9-10-20-21-16/h5-10,12,18H,2-4,11H2,1H3,(H,20,21)/t18-/m0/s1
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| InChIKey |
OUTYYROGJCKSBT-SFHVURJKSA-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