General Information of the Compound
| Compound ID |
CP0551413
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| Compound Name |
2,2-Diphenyl-N-[3-(4-phenyl-piperidin-1-yl)-propyl]-acetamide
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| Structure |
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| Formula |
C28H32N2O
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| Molecular Weight |
412.577
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| Canonical SMILES |
O=C(NCCCN1CCC(CC1)c1ccccc1)C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C28H32N2O/c31-28(27(25-13-6-2-7-14-25)26-15-8-3-9-16-26)29-19-10-20-30-21-17-24(18-22-30)23-11-4-1-5-12-23/h1-9,11-16,24,27H,10,17-22H2,(H,29,31)
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| InChIKey |
VSPXCXNCHMUCOP-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