General Information of the Compound
| Compound ID |
CP0567567
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| Compound Name |
N-benzyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide
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| Structure |
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| Formula |
C25H28N2O2
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| Molecular Weight |
388.511
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| Canonical SMILES |
O=C(N(Cc1ccccc1)C1CCN(CCc2ccccc2)CC1)c1ccco1
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| InChI |
InChI=1S/C25H28N2O2/c28-25(24-12-7-19-29-24)27(20-22-10-5-2-6-11-22)23-14-17-26(18-15-23)16-13-21-8-3-1-4-9-21/h1-12,19,23H,13-18,20H2
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| InChIKey |
BRSYPDLBVOONCG-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