General Information of the Compound
| Compound ID |
CP0850882
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| Compound Name |
3-methoxy-N-((S)-2-oxo-1-phenyl-2-(((S)-1-phenylethyl)amino)ethyl)benzamide
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| Structure |
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| Formula |
C25H26N2O3
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| Molecular Weight |
402.494
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| Canonical SMILES |
COc1cccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)c2ccccc2)c1
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| InChI |
InChI=1S/C25H26N2O3/c1-18(20-12-7-4-8-13-20)26-25(29)23(16-19-10-5-3-6-11-19)27-24(28)21-14-9-15-22(17-21)30-2/h3-15,17-18,23H,16H2,1-2H3,(H,26,29)(H,27,28)/t18-,23-/m0/s1
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| InChIKey |
RYHCOFZSOYKASU-MBSDFSHPSA-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