General Information of the Compound
| Compound ID |
CP0544660
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| Compound Name |
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
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| Structure |
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| Formula |
C19H17N3O2
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| Molecular Weight |
319.364
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| Canonical SMILES |
O=C(CCc1ccccc1)Nc1cc(c[nH]c1=O)-c1ccncc1
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| InChI |
InChI=1S/C19H17N3O2/c23-18(7-6-14-4-2-1-3-5-14)22-17-12-16(13-21-19(17)24)15-8-10-20-11-9-15/h1-5,8-13H,6-7H2,(H,21,24)(H,22,23)
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| InChIKey |
IESXIJIFZHXXGG-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