General Information of the Compound
| Compound ID |
CP0394247
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| Compound Name |
(2S,3R)-3-(2-methylpropyl)-N'-[(3S)-2-oxo-1-[[3-[4-(trifluoromethyl)anilino]phenyl]methyl]azepan-3-yl]-2-propylbutanediamide
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| Structure |
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| Formula |
C31H41F3N4O3
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| Molecular Weight |
574.688
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| Canonical SMILES |
CCC[C@@H]([C@@H](CC(C)C)C(=O)N[C@H]1CCCCN(Cc2cccc(Nc3ccc(cc3)C(F)(F)F)c2)C1=O)C(N)=O
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| InChI |
InChI=1S/C31H41F3N4O3/c1-4-8-25(28(35)39)26(17-20(2)3)29(40)37-27-11-5-6-16-38(30(27)41)19-21-9-7-10-24(18-21)36-23-14-12-22(13-15-23)31(32,33)34/h7,9-10,12-15,18,20,25-27,36H,4-6,8,11,16-17,19H2,1-3H3,(H2,35,39)(H,37,40)/t25-,26+,27-/m0/s1
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| InChIKey |
KRWRGTSQDVTHAM-VJGNERBWSA-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