General Information of the Compound
| Compound ID |
CP0565593
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| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(2-chlorophenyl)methyl]benzamide
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| Structure |
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| Formula |
C22H19ClN2O2
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| Molecular Weight |
378.859
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| Canonical SMILES |
NC(=O)[C@H](N(Cc1ccccc1Cl)C(=O)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H19ClN2O2/c23-19-14-8-7-13-18(19)15-25(22(27)17-11-5-2-6-12-17)20(21(24)26)16-9-3-1-4-10-16/h1-14,20H,15H2,(H2,24,26)/t20-/m1/s1
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| InChIKey |
XOCUQKNJEGWLLD-HXUWFJFHSA-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