General Information of the Compound
| Compound ID |
CP0273298
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| Compound Name |
N-[(4-fluorophenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
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| Structure |
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| Formula |
C24H31FN2O
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| Molecular Weight |
382.523
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| Canonical SMILES |
CCCC(=O)N(Cc1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1
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| InChI |
InChI=1S/C24H31FN2O/c1-2-6-24(28)27(19-21-9-11-22(25)12-10-21)23-14-17-26(18-15-23)16-13-20-7-4-3-5-8-20/h3-5,7-12,23H,2,6,13-19H2,1H3
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| InChIKey |
AXXWJGVWCSPDTD-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