General Information of the Compound
| Compound ID |
CP0431836
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| Compound Name |
4-chloro-N-[(1R)-1-(5-cyano-1-ethylbenzimidazol-2-yl)ethyl]benzenesulfonamide
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| Structure |
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| Formula |
C18H17ClN4O2S
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| Molecular Weight |
388.88
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| Canonical SMILES |
CCn1c(nc2cc(ccc12)C#N)[C@@H](C)NS(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H17ClN4O2S/c1-3-23-17-9-4-13(11-20)10-16(17)21-18(23)12(2)22-26(24,25)15-7-5-14(19)6-8-15/h4-10,12,22H,3H2,1-2H3/t12-/m1/s1
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| InChIKey |
CAXOHDJNVLNQFB-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