General Information of the Compound
| Compound ID |
CP0440185
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| Compound Name |
3-[1-(2,6-difluorophenyl)-2,2-dioxo-3,4-dihydro-2lambda6,1-benzothiazin-3-yl]-N-methylpropan-1-amine
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| Structure |
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| Formula |
C18H20F2N2O2S
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| Molecular Weight |
366.433
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| Canonical SMILES |
CNCCCC1Cc2ccccc2N(c2c(F)cccc2F)S1(=O)=O
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| InChI |
InChI=1S/C18H20F2N2O2S/c1-21-11-5-7-14-12-13-6-2-3-10-17(13)22(25(14,23)24)18-15(19)8-4-9-16(18)20/h2-4,6,8-10,14,21H,5,7,11-12H2,1H3
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| InChIKey |
KINFMOXIYLIVMO-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