General Information of the Compound
| Compound ID |
CP0492674
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| Compound Name |
[1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-(2-phenylphenyl)methanone
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| Structure |
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| Formula |
C28H24FNO
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| Molecular Weight |
409.504
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| Canonical SMILES |
Fc1ccc2cc(CN3CCC(C3)C(=O)c3ccccc3-c3ccccc3)ccc2c1
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| InChI |
InChI=1S/C28H24FNO/c29-25-13-12-22-16-20(10-11-23(22)17-25)18-30-15-14-24(19-30)28(31)27-9-5-4-8-26(27)21-6-2-1-3-7-21/h1-13,16-17,24H,14-15,18-19H2
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| InChIKey |
GVJBLPDTPTULKQ-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