General Information of the Compound
| Compound ID |
CP0487960
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| Compound Name |
N-[3-(N-(6-fluoro-1,1-dioxo-1,2-benzothiazol-3-yl)anilino)-2,2-dimethylpropyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C24H29FN4O3S
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| Molecular Weight |
472.586
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| Canonical SMILES |
CC(C)(CNC(=O)C1CCCNC1)CN(C1=NS(=O)(=O)c2cc(F)ccc12)c1ccccc1
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| InChI |
InChI=1S/C24H29FN4O3S/c1-24(2,15-27-23(30)17-7-6-12-26-14-17)16-29(19-8-4-3-5-9-19)22-20-11-10-18(25)13-21(20)33(31,32)28-22/h3-5,8-11,13,17,26H,6-7,12,14-16H2,1-2H3,(H,27,30)
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| InChIKey |
CHTNTQXCPKENQE-UHFFFAOYSA-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