General Information of the Compound
| Compound ID |
CP0512494
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| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methylbenzamide
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| Structure |
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| Formula |
C24H23ClN2O2
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| Molecular Weight |
406.913
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| Canonical SMILES |
C[C@@H](N([C@@H](C(N)=O)c1ccccc1)C(=O)c1ccc(C)cc1)c1cccc(Cl)c1
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| InChI |
InChI=1S/C24H23ClN2O2/c1-16-11-13-19(14-12-16)24(29)27(17(2)20-9-6-10-21(25)15-20)22(23(26)28)18-7-4-3-5-8-18/h3-15,17,22H,1-2H3,(H2,26,28)/t17-,22-/m1/s1
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| InChIKey |
KYASWEHGQISFSF-VGOFRKELSA-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