General Information of the Compound
| Compound ID |
CP0444802
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| Compound Name |
5-cyclopentyl-6-fluoro-5H-imidazo[5,1-a]isoindole
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| Structure |
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| Formula |
C15H15FN2
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| Molecular Weight |
242.297
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| Canonical SMILES |
Fc1cccc2-c3cncn3C(C3CCCC3)c12
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| InChI |
InChI=1S/C15H15FN2/c16-12-7-3-6-11-13-8-17-9-18(13)15(14(11)12)10-4-1-2-5-10/h3,6-10,15H,1-2,4-5H2
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| InChIKey |
ZEMXXHIUWHXBHY-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