General Information of the Compound
| Compound ID |
CP0254970
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| Compound Name |
4-(1-benzyl-1H-imidazol-2-yl)-N-methyl-N,4-diphenylpiperidine-1-carboxamide
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| Structure |
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| Formula |
C29H30N4O
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| Molecular Weight |
450.586
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| Canonical SMILES |
CN(C(=O)N1CCC(CC1)(c1nccn1Cc1ccccc1)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C29H30N4O/c1-31(26-15-9-4-10-16-26)28(34)32-20-17-29(18-21-32,25-13-7-3-8-14-25)27-30-19-22-33(27)23-24-11-5-2-6-12-24/h2-16,19,22H,17-18,20-21,23H2,1H3
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| InChIKey |
ZKILQPVALDHEEU-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