General Information of the Compound
| Compound ID |
CP0470594
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| Compound Name |
1-[4-[3-(4-pyridin-3-ylpiperazin-1-yl)propoxy]phenyl]ethanone
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| Structure |
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| Formula |
C20H25N3O2
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| Molecular Weight |
339.439
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| Canonical SMILES |
CC(=O)c1ccc(OCCCN2CCN(CC2)c2cccnc2)cc1
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| InChI |
InChI=1S/C20H25N3O2/c1-17(24)18-5-7-20(8-6-18)25-15-3-10-22-11-13-23(14-12-22)19-4-2-9-21-16-19/h2,4-9,16H,3,10-15H2,1H3
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| InChIKey |
MQDHHLBCCJBLNO-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