General Information of the Compound
| Compound ID |
CP0560740
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| Compound Name |
1-[4-[4-[4-(oxolan-2-yl)piperazin-1-yl]butoxy]phenyl]ethanone
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| Structure |
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| Formula |
C20H30N2O3
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| Molecular Weight |
346.471
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| Canonical SMILES |
CC(=O)c1ccc(OCCCCN2CCN(CC2)C2CCCO2)cc1
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| InChI |
InChI=1S/C20H30N2O3/c1-17(23)18-6-8-19(9-7-18)24-15-3-2-10-21-11-13-22(14-12-21)20-5-4-16-25-20/h6-9,20H,2-5,10-16H2,1H3
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| InChIKey |
YXBCWYLTJQPOEQ-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