General Information of the Compound
Compound ID |
CP0451056
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Compound Name |
tert-butyl 2-[[4-(2-bromo-4-fluorophenyl)-5-ethoxycarbonyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidin-6-yl]methyl]-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxylate
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Formula |
C29H33BrFN5O5S
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Molecular Weight |
662.582
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Canonical SMILES |
CCOC(=O)C1=C(CN2CC3(CCN(C3)C(=O)OC(C)(C)C)CC2=O)NC(=NC1c1ccc(F)cc1Br)c1nccs1
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InChI |
InChI=1S/C29H33BrFN5O5S/c1-5-40-26(38)22-20(14-36-16-29(13-21(36)37)8-10-35(15-29)27(39)41-28(2,3)4)33-24(25-32-9-11-42-25)34-23(22)18-7-6-17(31)12-19(18)30/h6-7,9,11-12,23H,5,8,10,13-16H2,1-4H3,(H,33,34)
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InChIKey |
TVDBJXQTBITDMH-UHFFFAOYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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