General Information of the Compound
| Compound ID |
CP0506081
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| Compound Name |
N-benzhydryl-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C23H23FN2O3S
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| Molecular Weight |
426.513
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| Canonical SMILES |
CC(C(=O)NC(c1ccccc1)c1ccccc1)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C23H23FN2O3S/c1-16(19-13-14-21(20(24)15-19)26-30(2,28)29)23(27)25-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,26H,1-2H3,(H,25,27)
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| InChIKey |
KOENTJDEVKCAQH-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