General Information of the Compound
| Compound ID |
CP0105069
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| Compound Name |
N-[(4-oxo-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-2-yl)methyl]-3-phenylpropanamide
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| Structure |
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| Formula |
C17H19N3O3
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| Molecular Weight |
313.357
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| Canonical SMILES |
O=C(CCc1ccccc1)NCc1nc2CCOCc2c(=O)[nH]1
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| InChI |
InChI=1S/C17H19N3O3/c21-16(7-6-12-4-2-1-3-5-12)18-10-15-19-14-8-9-23-11-13(14)17(22)20-15/h1-5H,6-11H2,(H,18,21)(H,19,20,22)
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| InChIKey |
AKWNEGUKMSUYPH-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