General Information of the Compound
| Compound ID |
CP0517442
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| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide
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| Structure |
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| Formula |
C23H22N2O2
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| Molecular Weight |
358.441
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| Canonical SMILES |
Cc1cccc(CN([C@@H](C(N)=O)c2ccccc2)C(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C23H22N2O2/c1-17-9-8-10-18(15-17)16-25(23(27)20-13-6-3-7-14-20)21(22(24)26)19-11-4-2-5-12-19/h2-15,21H,16H2,1H3,(H2,24,26)/t21-/m1/s1
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| InChIKey |
FHZDDGIHSGRRSV-OAQYLSRUSA-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