General Information of the Compound
| Compound ID |
CP0425897
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| Compound Name |
5-cyclopropyl-5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C21H16N2O4
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| Molecular Weight |
360.369
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| Canonical SMILES |
O=C1NC(=O)C(O1)(C1CC1)c1ccc([nH]c1=O)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C21H16N2O4/c24-18-16(21(15-7-8-15)19(25)23-20(26)27-21)9-10-17(22-18)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,9-11,15H,7-8H2,(H,22,24)(H,23,25,26)
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| InChIKey |
PHXVHMPJIGJANG-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