General Information of the Compound
| Compound ID |
CP0441321
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| Compound Name |
N-[3-(4-chlorophenyl)propyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C19H22ClFN2O3S
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| Molecular Weight |
412.914
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| Canonical SMILES |
CC(C(=O)NCCCc1ccc(Cl)cc1)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C19H22ClFN2O3S/c1-13(15-7-10-18(17(21)12-15)23-27(2,25)26)19(24)22-11-3-4-14-5-8-16(20)9-6-14/h5-10,12-13,23H,3-4,11H2,1-2H3,(H,22,24)
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| InChIKey |
BMBZWMQGQVEOCP-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