General Information of the Compound
| Compound ID |
CP0522509
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| Compound Name |
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-[4-(3-methoxyphenyl)phenyl]acetamide
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| Structure |
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| Formula |
C28H30N2O4
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| Molecular Weight |
458.558
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| Canonical SMILES |
COc1cccc(c1)-c1ccc(CC(=O)NC2CCN(Cc3ccc4OCOc4c3)CC2)cc1
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| InChI |
InChI=1S/C28H30N2O4/c1-32-25-4-2-3-23(17-25)22-8-5-20(6-9-22)16-28(31)29-24-11-13-30(14-12-24)18-21-7-10-26-27(15-21)34-19-33-26/h2-10,15,17,24H,11-14,16,18-19H2,1H3,(H,29,31)
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| InChIKey |
IYYOXVFZICYJPU-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