General Information of the Compound
| Compound ID |
CP0496150
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| Compound Name |
7-(4-p-Tolyl-piperazin-1-ylmethyl)-chromen-2-one
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| Structure |
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| Formula |
C21H22N2O2
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| Molecular Weight |
334.419
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| Canonical SMILES |
Cc1ccc(cc1)N1CCN(Cc2ccc3ccc(=O)oc3c2)CC1
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| InChI |
InChI=1S/C21H22N2O2/c1-16-2-7-19(8-3-16)23-12-10-22(11-13-23)15-17-4-5-18-6-9-21(24)25-20(18)14-17/h2-9,14H,10-13,15H2,1H3
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| InChIKey |
ODBPJVULVALJHE-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