General Information of the Compound
| Compound ID |
CP0577148
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| Compound Name |
US11304929, Example 05-001
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| Structure |
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| Formula |
C26H31ClN2O5S
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| Molecular Weight |
519.063
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| Canonical SMILES |
C[C@@H](NC(=O)c1cc2c(Cl)cc(C)cc2n1C)c1ccc(cc1)S(=O)(=O)C(C)C(=O)OC(C)(C)C
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| InChI |
InChI=1S/C26H31ClN2O5S/c1-15-12-21(27)20-14-23(29(7)22(20)13-15)24(30)28-16(2)18-8-10-19(11-9-18)35(32,33)17(3)25(31)34-26(4,5)6/h8-14,16-17H,1-7H3,(H,28,30)/t16-,17?/m1/s1
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| InChIKey |
HXZCHUQCEAZUTJ-TZHYSIJRSA-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