General Information of the Compound
| Compound ID |
CP0579693
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| Compound Name |
(2R)-2-phenyl-N-(1-phenylpyrazol-3-yl)butanamide
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| Structure |
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| Formula |
C19H19N3O
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| Molecular Weight |
305.381
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| Canonical SMILES |
CC[C@@H](C(=O)Nc1ccn(n1)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C19H19N3O/c1-2-17(15-9-5-3-6-10-15)19(23)20-18-13-14-22(21-18)16-11-7-4-8-12-16/h3-14,17H,2H2,1H3,(H,20,21,23)/t17-/m1/s1
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| InChIKey |
SJNWHFJTPNZDHE-QGZVFWFLSA-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