General Information of the Compound
| Compound ID |
CP0482899
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| Compound Name |
US11304929, Example 02-008
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| Structure |
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| Formula |
C24H26FN3O5S
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| Molecular Weight |
487.553
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| Canonical SMILES |
CC(C)OC(=O)CS(=O)(=O)c1ccc(cc1)[C@@H](C)NC(=O)c1cc(nn1C)-c1ccc(F)cc1
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| InChI |
InChI=1S/C24H26FN3O5S/c1-15(2)33-23(29)14-34(31,32)20-11-7-17(8-12-20)16(3)26-24(30)22-13-21(27-28(22)4)18-5-9-19(25)10-6-18/h5-13,15-16H,14H2,1-4H3,(H,26,30)/t16-/m1/s1
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| InChIKey |
PPKCPURZHRFPOW-MRXNPFEDSA-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