General Information of the Compound
| Compound ID |
CP0202048
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| Compound Name |
N-[(1-benzylpiperidin-4-yl)methyl]-6,7-dimethoxy-4-oxochromene-2-carboxamide
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| Structure |
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| Formula |
C25H28N2O5
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| Molecular Weight |
436.508
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| Canonical SMILES |
COc1cc2oc(cc(=O)c2cc1OC)C(=O)NCC1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C25H28N2O5/c1-30-22-12-19-20(28)13-24(32-21(19)14-23(22)31-2)25(29)26-15-17-8-10-27(11-9-17)16-18-6-4-3-5-7-18/h3-7,12-14,17H,8-11,15-16H2,1-2H3,(H,26,29)
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| InChIKey |
HLYHYHXLXCHNNE-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