General Information of the Compound
| Compound ID |
CP0461600
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| Compound Name |
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-methoxy-2-(pyridin-2-ylmethylamino)benzamide
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| Structure |
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| Formula |
C27H30N4O4
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| Molecular Weight |
474.561
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| Canonical SMILES |
COc1ccc(NCc2ccccn2)c(c1)C(=O)NC1CCN(Cc2ccc3OCOc3c2)CC1
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| InChI |
InChI=1S/C27H30N4O4/c1-33-22-6-7-24(29-16-21-4-2-3-11-28-21)23(15-22)27(32)30-20-9-12-31(13-10-20)17-19-5-8-25-26(14-19)35-18-34-25/h2-8,11,14-15,20,29H,9-10,12-13,16-18H2,1H3,(H,30,32)
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| InChIKey |
LZUCGDNCEWQATQ-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