General Information of the Compound
| Compound ID |
CP0433648
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| Compound Name |
4-Benzyl-N-(2-(1H-imidazol-1-yl)-2-phenylethyl)benzamide
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| Structure |
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| Formula |
C25H23N3O
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| Molecular Weight |
381.479
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| Canonical SMILES |
O=C(NCC(c1ccccc1)n1ccnc1)c1ccc(Cc2ccccc2)cc1
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| InChI |
InChI=1S/C25H23N3O/c29-25(23-13-11-21(12-14-23)17-20-7-3-1-4-8-20)27-18-24(28-16-15-26-19-28)22-9-5-2-6-10-22/h1-16,19,24H,17-18H2,(H,27,29)
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| InChIKey |
JEOYVBVVIJCTNC-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