General Information of the Compound
| Compound ID |
CP0431798
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| Compound Name |
1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-(2-phenylethyl)cyclopentan-1-amine
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| Structure |
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| Formula |
C23H27N3
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| Molecular Weight |
345.49
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| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCCc1ccccc1
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| InChI |
InChI=1S/C23H27N3/c1-18-9-11-20(12-10-18)21-17-24-22(26-21)23(14-5-6-15-23)25-16-13-19-7-3-2-4-8-19/h2-4,7-12,17,25H,5-6,13-16H2,1H3,(H,24,26)
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| InChIKey |
KDAMJWRXYBQXKU-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