General Information of the Compound
| Compound ID |
CP0125846
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| Compound Name |
N-[3-(1-benzylpiperidin-4-yl)propyl]-6-hydroxy-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 |
Oc1ccc2oc(cc(=O)c2c1)C(=O)NCCCC1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C25H28N2O4/c28-20-8-9-23-21(15-20)22(29)16-24(31-23)25(30)26-12-4-7-18-10-13-27(14-11-18)17-19-5-2-1-3-6-19/h1-3,5-6,8-9,15-16,18,28H,4,7,10-14,17H2,(H,26,30)
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| InChIKey |
OZAWXAOXPMUIGP-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