General Information of the Compound
| Compound ID |
CP0388972
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| Compound Name |
N-[(3-fluorophenyl)methyl]-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]cyclopentan-1-amine
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| Structure |
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| Formula |
C22H24FN3
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| Molecular Weight |
349.453
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| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1cccc(F)c1
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| InChI |
InChI=1S/C22H24FN3/c1-16-7-9-18(10-8-16)20-15-24-21(26-20)22(11-2-3-12-22)25-14-17-5-4-6-19(23)13-17/h4-10,13,15,25H,2-3,11-12,14H2,1H3,(H,24,26)
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| InChIKey |
JUPSXCNVLALBFD-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