General Information of the Compound
| Compound ID |
CP0555441
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| Compound Name |
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-phenylpropyl]benzamide
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| Structure |
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| Formula |
C24H24N2O2
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| Molecular Weight |
372.468
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| Canonical SMILES |
CC[C@@H](N([C@@H](C(N)=O)c1ccccc1)C(=O)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H24N2O2/c1-2-21(18-12-6-3-7-13-18)26(24(28)20-16-10-5-11-17-20)22(23(25)27)19-14-8-4-9-15-19/h3-17,21-22H,2H2,1H3,(H2,25,27)/t21-,22-/m1/s1
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| InChIKey |
DBTWZILMXZOUGY-FGZHOGPDSA-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