General Information of the Compound
| Compound ID |
CP0056982
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| Compound Name |
N-[(2S)-1-[[1-(4-chlorophenyl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide
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| Structure |
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| Formula |
C25H27ClN4O2S
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| Molecular Weight |
483.037
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| Canonical SMILES |
C[C@@H](CNc1cccc2n(ncc12)-c1ccc(Cl)cc1)NS(=O)(=O)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C25H27ClN4O2S/c1-16-12-17(2)25(18(3)13-16)33(31,32)29-19(4)14-27-23-6-5-7-24-22(23)15-28-30(24)21-10-8-20(26)9-11-21/h5-13,15,19,27,29H,14H2,1-4H3/t19-/m0/s1
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| InChIKey |
VCQHAAIFVBBOLJ-IBGZPJMESA-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