General Information of the Compound
| Compound ID |
CP0580245
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| Compound Name |
3-[4-(6-cyclopropyl-4-methylpyridin-3-yl)phenyl]-N-(4-fluorophenyl)oxetane-3-carboxamide
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| Structure |
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| Formula |
C25H23FN2O2
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| Molecular Weight |
402.469
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| Canonical SMILES |
Cc1cc(ncc1-c1ccc(cc1)C1(COC1)C(=O)Nc1ccc(F)cc1)C1CC1
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| InChI |
InChI=1S/C25H23FN2O2/c1-16-12-23(18-2-3-18)27-13-22(16)17-4-6-19(7-5-17)25(14-30-15-25)24(29)28-21-10-8-20(26)9-11-21/h4-13,18H,2-3,14-15H2,1H3,(H,28,29)
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| InChIKey |
ZBXAYRHDZBOZCA-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