General Information of the Compound
| Compound ID |
CP0502001
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| Compound Name |
4-((4-chloro-N-(2-fluorobenzyl)phenylsulfonamido)methyl)-N-(cyclopropylmethyl)benzamide
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| Structure |
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| Formula |
C25H24ClFN2O3S
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| Molecular Weight |
486.996
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| Canonical SMILES |
Fc1ccccc1CN(Cc1ccc(cc1)C(=O)NCC1CC1)S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C25H24ClFN2O3S/c26-22-11-13-23(14-12-22)33(31,32)29(17-21-3-1-2-4-24(21)27)16-19-7-9-20(10-8-19)25(30)28-15-18-5-6-18/h1-4,7-14,18H,5-6,15-17H2,(H,28,30)
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| InChIKey |
WPPWCUCEYPTELB-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