General Information of the Compound
| Compound ID |
CP0497071
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| Compound Name |
N-[[6-chloro-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-4-yl]methyl]-4-fluorobenzamide
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| Structure |
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| Formula |
C17H11ClF4N2O3
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| Molecular Weight |
402.731
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)NCC1(OC(=O)Nc2ccc(Cl)cc12)C(F)(F)F
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| InChI |
InChI=1S/C17H11ClF4N2O3/c18-10-3-6-13-12(7-10)16(17(20,21)22,27-15(26)24-13)8-23-14(25)9-1-4-11(19)5-2-9/h1-7H,8H2,(H,23,25)(H,24,26)
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| InChIKey |
UYWRUEVDNQJADG-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