General Information of the Compound
| Compound ID |
CP0394330
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| Compound Name |
benzyl 3-[(2-benzyl-3-imidazol-1-ylpropanoyl)amino]propanoate
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| Structure |
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| Formula |
C23H25N3O3
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| Molecular Weight |
391.471
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| Canonical SMILES |
O=C(CCNC(=O)C(Cc1ccccc1)Cn1ccnc1)OCc1ccccc1
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| InChI |
InChI=1S/C23H25N3O3/c27-22(29-17-20-9-5-2-6-10-20)11-12-25-23(28)21(16-26-14-13-24-18-26)15-19-7-3-1-4-8-19/h1-10,13-14,18,21H,11-12,15-17H2,(H,25,28)
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| InChIKey |
RNQBFDJDOFFQJU-UHFFFAOYSA-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