General Information of the Compound
| Compound ID |
CP0175033
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| Compound Name |
(3S,4S,5R)-3-[[4-amino-3-fluoro-5-(2-fluoroethoxy)phenyl]methyl]-5-[(3-tert-butylphenyl)methylamino]-1,1-dioxothian-4-ol
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| Structure |
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| Formula |
C25H34F2N2O4S
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| Molecular Weight |
496.62
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| Canonical SMILES |
CC(C)(C)c1cccc(CN[C@H]2CS(=O)(=O)C[C@@H](Cc3cc(F)c(N)c(OCCF)c3)[C@@H]2O)c1
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| InChI |
InChI=1S/C25H34F2N2O4S/c1-25(2,3)19-6-4-5-16(10-19)13-29-21-15-34(31,32)14-18(24(21)30)9-17-11-20(27)23(28)22(12-17)33-8-7-26/h4-6,10-12,18,21,24,29-30H,7-9,13-15,28H2,1-3H3/t18-,21+,24+/m1/s1
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| InChIKey |
CZVMWVSTYZAQPV-ZHRMCQFGSA-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