General Information of the Compound
| Compound ID |
CP0388969
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| Compound Name |
N-(3,3-dimethylbutyl)-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]cyclopentan-1-amine
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| Structure |
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| Formula |
C21H31N3
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| Molecular Weight |
325.5
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| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCCC(C)(C)C
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| InChI |
InChI=1S/C21H31N3/c1-16-7-9-17(10-8-16)18-15-22-19(24-18)21(11-5-6-12-21)23-14-13-20(2,3)4/h7-10,15,23H,5-6,11-14H2,1-4H3,(H,22,24)
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| InChIKey |
NCPGWDDDGHUNDT-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