General Information of the Compound
| Compound ID |
CP0570381
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| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3S)-2,3-dihydro-1-benzofuran-3-yl]benzamide
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| Structure |
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| Formula |
C23H20N2O3
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| Molecular Weight |
372.424
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| Canonical SMILES |
NC(=O)[C@H](N([C@@H]1COc2ccccc12)C(=O)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C23H20N2O3/c24-22(26)21(16-9-3-1-4-10-16)25(23(27)17-11-5-2-6-12-17)19-15-28-20-14-8-7-13-18(19)20/h1-14,19,21H,15H2,(H2,24,26)/t19-,21-/m1/s1
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| InChIKey |
WWINCCOXBCZASU-TZIWHRDSSA-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