General Information of the Compound
| Compound ID |
CP0411644
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| Compound Name |
N-[(2S)-1-(1H-indazol-4-ylamino)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide
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| Structure |
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| Formula |
C19H24N4O2S
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| Molecular Weight |
372.494
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| Canonical SMILES |
C[C@@H](CNc1cccc2[nH]ncc12)NS(=O)(=O)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C19H24N4O2S/c1-12-8-13(2)19(14(3)9-12)26(24,25)23-15(4)10-20-17-6-5-7-18-16(17)11-21-22-18/h5-9,11,15,20,23H,10H2,1-4H3,(H,21,22)/t15-/m0/s1
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| InChIKey |
NSSNFTZCXTZOJA-HNNXBMFYSA-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