General Information of the Compound
| Compound ID |
CP0903041
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| Compound Name |
N-(2-fluoro-3-phenylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
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| Structure |
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| Formula |
C20H24FN
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| Molecular Weight |
297.417
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| Canonical SMILES |
FC(CNC1CCc2ccccc2CC1)Cc1ccccc1
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| InChI |
InChI=1S/C20H24FN/c21-19(14-16-6-2-1-3-7-16)15-22-20-12-10-17-8-4-5-9-18(17)11-13-20/h1-9,19-20,22H,10-15H2
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| InChIKey |
HFDDWKASIKLXDO-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