General Information of the Compound
| Compound ID |
CP0386793
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| Compound Name |
N-[(4-chlorophenyl)methyl]-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]cyclopentan-1-amine
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| Structure |
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| Formula |
C22H24ClN3
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| Molecular Weight |
365.908
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| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H24ClN3/c1-16-4-8-18(9-5-16)20-15-24-21(26-20)22(12-2-3-13-22)25-14-17-6-10-19(23)11-7-17/h4-11,15,25H,2-3,12-14H2,1H3,(H,24,26)
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| InChIKey |
AUJYURRKRHYKNA-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