General Information of the Compound
| Compound ID |
CP0273301
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| Compound Name |
N-[(3-fluorophenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide
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| Structure |
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| Formula |
C25H27FN2O2
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| Molecular Weight |
406.501
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| Canonical SMILES |
Fc1cccc(CN(C2CCN(CCc3ccccc3)CC2)C(=O)c2ccco2)c1
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| InChI |
InChI=1S/C25H27FN2O2/c26-22-9-4-8-21(18-22)19-28(25(29)24-10-5-17-30-24)23-12-15-27(16-13-23)14-11-20-6-2-1-3-7-20/h1-10,17-18,23H,11-16,19H2
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| InChIKey |
KFNBRURSYGJOHJ-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