General Information of the Compound
| Compound ID |
CP0533567
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| Compound Name |
methyl (2R)-3-[(4-fluorophenyl)methylsulfanyl]-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate
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| Structure |
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| Formula |
C21H24FNO6S
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| Molecular Weight |
437.489
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| Canonical SMILES |
COC(=O)[C@H](CSCc1ccc(F)cc1)NC(=O)c1cc(OC)c(OC)c(OC)c1
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| InChI |
InChI=1S/C21H24FNO6S/c1-26-17-9-14(10-18(27-2)19(17)28-3)20(24)23-16(21(25)29-4)12-30-11-13-5-7-15(22)8-6-13/h5-10,16H,11-12H2,1-4H3,(H,23,24)/t16-/m0/s1
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| InChIKey |
CPSQBGUOLZEMHM-INIZCTEOSA-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