General Information of the Compound
| Compound ID |
CP0383351
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| Compound Name |
N-[2-(3,4-dichlorophenyl)-4-(4-imidazol-1-ylpiperidin-1-yl)butyl]-N-methylbenzamide
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| Structure |
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| Formula |
C26H30Cl2N4O
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| Molecular Weight |
485.459
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| Canonical SMILES |
CN(CC(CCN1CCC(CC1)n1ccnc1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C26H30Cl2N4O/c1-30(26(33)20-5-3-2-4-6-20)18-22(21-7-8-24(27)25(28)17-21)9-13-31-14-10-23(11-15-31)32-16-12-29-19-32/h2-8,12,16-17,19,22-23H,9-11,13-15,18H2,1H3
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| InChIKey |
JCIUNIFVMIPOCX-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