General Information of the Compound
| Compound ID |
CP0575309
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| Compound Name |
N-(3-chloro-4-fluorophenyl)-11-hydroxy-13-methyl-14-oxo-4,8,9,13-tetrazatricyclo[7.5.0.02,7]tetradeca-1,7-diene-4-carboxamide
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| Structure |
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| Formula |
C18H19ClFN5O3
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| Molecular Weight |
407.833
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| Canonical SMILES |
CN1CC(O)Cn2nc3CCN(Cc3c2C1=O)C(=O)Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C18H19ClFN5O3/c1-23-7-11(26)8-25-16(17(23)27)12-9-24(5-4-15(12)22-25)18(28)21-10-2-3-14(20)13(19)6-10/h2-3,6,11,26H,4-5,7-9H2,1H3,(H,21,28)
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| InChIKey |
UXDYXXOEZGNVOX-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