General Information of the Compound
| Compound ID |
CP0551787
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| Compound Name |
(2R)-5-[[amino-[2-(2,2-dimethylpropanoylamino)ethylcarbamoylamino]methylidene]amino]-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide;2,2,2-trifluoroacetic acid
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| Formula |
C37H46F3N7O7
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| Molecular Weight |
757.811
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| Canonical SMILES |
OC(=O)C(F)(F)F.CC(C)(C)C(=O)NCCNC(=O)\N=C(\N)NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
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| InChI |
InChI=1S/C35H45N7O5.C2HF3O2/c1-35(2,3)32(46)37-21-22-39-34(47)42-33(36)38-20-10-15-28(30(44)40-23-24-16-18-27(43)19-17-24)41-31(45)29(25-11-6-4-7-12-25)26-13-8-5-9-14-26;3-2(4,5)1(6)7/h4-9,11-14,16-19,28-29,43H,10,15,20-23H2,1-3H3,(H,37,46)(H,40,44)(H,41,45)(H4,36,38,39,42,47);(H,6,7)/t28-;/m1./s1
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| InChIKey |
DVQYIVBPFRSPQR-LNLSOMNWSA-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