General Information of the Compound
| Compound ID |
CP0498486
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| Compound Name |
6-chloro-4-((5-(4-chlorophenethyl)-4-(3,3,3-trifluoropropyl)-4H-1,2,4-triazol-3-yl)methyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid
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| Structure |
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| Formula |
C23H19Cl2F3N4O4
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| Molecular Weight |
543.329
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| Canonical SMILES |
OC(=O)c1cc(Cl)cc2N(Cc3nnc(CCc4ccc(Cl)cc4)n3CCC(F)(F)F)C(=O)COc12
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| InChI |
InChI=1S/C23H19Cl2F3N4O4/c24-14-4-1-13(2-5-14)3-6-18-29-30-19(31(18)8-7-23(26,27)28)11-32-17-10-15(25)9-16(22(34)35)21(17)36-12-20(32)33/h1-2,4-5,9-10H,3,6-8,11-12H2,(H,34,35)
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| InChIKey |
SSWBFNLMBYZYTD-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