General Information of the Compound
| Compound ID |
CP0144049
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| Compound Name |
N-[3-(1-benzylpiperidin-4-yl)propyl]-6,7-dimethoxy-4-oxochromene-2-carboxamide
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| Structure |
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| Formula |
C27H32N2O5
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| Molecular Weight |
464.562
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| Canonical SMILES |
COc1cc2oc(cc(=O)c2cc1OC)C(=O)NCCCC1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C27H32N2O5/c1-32-24-15-21-22(30)16-26(34-23(21)17-25(24)33-2)27(31)28-12-6-9-19-10-13-29(14-11-19)18-20-7-4-3-5-8-20/h3-5,7-8,15-17,19H,6,9-14,18H2,1-2H3,(H,28,31)
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| InChIKey |
HTHMAPYWBARTFD-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