General Information of the Compound
| Compound ID |
CP0392362
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| Compound Name |
1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-(oxan-4-ylmethyl)cyclopentan-1-amine
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| Structure |
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| Formula |
C21H29N3O
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| Molecular Weight |
339.483
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| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCC1CCOCC1
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| InChI |
InChI=1S/C21H29N3O/c1-16-4-6-18(7-5-16)19-15-22-20(24-19)21(10-2-3-11-21)23-14-17-8-12-25-13-9-17/h4-7,15,17,23H,2-3,8-14H2,1H3,(H,22,24)
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| InChIKey |
JBKWSUCULYSHFH-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