General Information of the Compound
| Compound ID |
CP0400472
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| Compound Name |
US9340500, I-103
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| Structure |
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| Formula |
C21H30F3N3O2S
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| Molecular Weight |
445.551
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| Canonical SMILES |
CNCCCn1c(C)c(cc1C(C)(C)C)S(=O)(=O)NCc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C21H30F3N3O2S/c1-15-18(13-19(20(2,3)4)27(15)11-7-10-25-5)30(28,29)26-14-16-8-6-9-17(12-16)21(22,23)24/h6,8-9,12-13,25-26H,7,10-11,14H2,1-5H3
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| InChIKey |
JHKNPTIYYLRHEF-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