General Information of the Compound
| Compound ID |
CP0492795
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| Compound Name |
4-(2-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-8-amine
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| Structure |
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| Formula |
C14H13FN2O3S
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| Molecular Weight |
308.334
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| Canonical SMILES |
Nc1cccc2N(CCOc12)S(=O)(=O)c1ccccc1F
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| InChI |
InChI=1S/C14H13FN2O3S/c15-10-4-1-2-7-13(10)21(18,19)17-8-9-20-14-11(16)5-3-6-12(14)17/h1-7H,8-9,16H2
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| InChIKey |
LXUXXTUGVVQWKC-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