General Information of the Compound
| Compound ID |
CP0429523
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| Compound Name |
5-(cyclopentylsulfonylamino)-N-(3,4-difluorophenyl)-2-fluorobenzamide
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| Structure |
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| Formula |
C18H17F3N2O3S
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| Molecular Weight |
398.406
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cc(NS(=O)(=O)C3CCCC3)ccc2F)cc1F
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| InChI |
InChI=1S/C18H17F3N2O3S/c19-15-7-6-12(23-27(25,26)13-3-1-2-4-13)9-14(15)18(24)22-11-5-8-16(20)17(21)10-11/h5-10,13,23H,1-4H2,(H,22,24)
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| InChIKey |
FHGIUQKJFKLZSR-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