General Information of the Compound
| Compound ID |
CP0493619
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| Compound Name |
N-benzyl-N-(1H-imidazol-5-ylmethyl)aniline
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| Structure |
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| Formula |
C17H17N3
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| Molecular Weight |
263.344
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| Canonical SMILES |
C(N(Cc1ccccc1)c1ccccc1)c1cnc[nH]1
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| InChI |
InChI=1S/C17H17N3/c1-3-7-15(8-4-1)12-20(13-16-11-18-14-19-16)17-9-5-2-6-10-17/h1-11,14H,12-13H2,(H,18,19)
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| InChIKey |
ACAVDVGFCBLNES-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