General Information of the Compound
| Compound ID |
CP0551711
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| Compound Name |
N-[(1R)-1-[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]ethyl]benzenesulfonamide
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| Structure |
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| Formula |
C18H18F3N3O2S
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| Molecular Weight |
397.422
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| Canonical SMILES |
CCn1c(nc2ccc(cc12)C(F)(F)F)[C@@H](C)NS(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C18H18F3N3O2S/c1-3-24-16-11-13(18(19,20)21)9-10-15(16)22-17(24)12(2)23-27(25,26)14-7-5-4-6-8-14/h4-12,23H,3H2,1-2H3/t12-/m1/s1
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| InChIKey |
WTCZLNOVVTULFB-GFCCVEGCSA-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