General Information of the Compound
Compound ID |
CP0325290
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Compound Name |
N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-methoxy-4-oxochromene-2-carboxamide
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Structure |
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Formula |
C25H28N2O4
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Molecular Weight |
420.509
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Canonical SMILES |
COc1cccc2oc(cc(=O)c12)C(=O)NCCC1CCN(Cc2ccccc2)CC1
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InChI |
InChI=1S/C25H28N2O4/c1-30-21-8-5-9-22-24(21)20(28)16-23(31-22)25(29)26-13-10-18-11-14-27(15-12-18)17-19-6-3-2-4-7-19/h2-9,16,18H,10-15,17H2,1H3,(H,26,29)
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InChIKey |
FOEMWEVHSFNASA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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