General Information of the Compound
| Compound ID |
CP0850712
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| Compound Name |
N-[4-Chloro-2-(6-methylpyridine-3-carbonyl)-phenyl]-3-fluoro-4-morpholin-4-yl-benzenesulfonamide
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| Structure |
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| Formula |
C23H21ClFN3O4S
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| Molecular Weight |
489.956
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| Canonical SMILES |
Cc1ccc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(N3CCOCC3)c(F)c2)cn1
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| InChI |
InChI=1S/C23H21ClFN3O4S/c1-15-2-3-16(14-26-15)23(29)19-12-17(24)4-6-21(19)27-33(30,31)18-5-7-22(20(25)13-18)28-8-10-32-11-9-28/h2-7,12-14,27H,8-11H2,1H3
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| InChIKey |
AAHZBAYAPUITFQ-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