General Information of the Compound
| Compound ID |
CP0259405
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| Compound Name |
(3S,4S,5R)-3-[(4-amino-3-fluoro-5-propylphenyl)methyl]-5-[(3-tert-butylphenyl)methylamino]-1,1-dioxothian-4-ol
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| Structure |
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| Formula |
C26H37FN2O3S
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| Molecular Weight |
476.658
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| Canonical SMILES |
CCCc1cc(C[C@@H]2CS(=O)(=O)C[C@H](NCc3cccc(c3)C(C)(C)C)[C@H]2O)cc(F)c1N
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| InChI |
InChI=1S/C26H37FN2O3S/c1-5-7-19-10-18(13-22(27)24(19)28)11-20-15-33(31,32)16-23(25(20)30)29-14-17-8-6-9-21(12-17)26(2,3)4/h6,8-10,12-13,20,23,25,29-30H,5,7,11,14-16,28H2,1-4H3/t20-,23+,25+/m1/s1
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| InChIKey |
YLUTXNNOPWYZFR-PBXXJUDPSA-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