General Information of the Compound
| Compound ID |
CP0450421
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| Compound Name |
N-[(1R)-1-[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]ethyl]cyclopropanesulfonamide
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| Structure |
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| Formula |
C15H18F3N3O2S
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| Molecular Weight |
361.389
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| Canonical SMILES |
CCn1c(nc2ccc(cc12)C(F)(F)F)[C@@H](C)NS(=O)(=O)C1CC1
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| InChI |
InChI=1S/C15H18F3N3O2S/c1-3-21-13-8-10(15(16,17)18)4-7-12(13)19-14(21)9(2)20-24(22,23)11-5-6-11/h4,7-9,11,20H,3,5-6H2,1-2H3/t9-/m1/s1
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| InChIKey |
MMQJRQKIIOSHQH-SECBINFHSA-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