General Information of the Compound
| Compound ID |
CP0541675
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| Compound Name |
1-(4-(2-hydroxy-3-(4-o-tolylpiperazin-1-yl)propoxy)phenyl)ethanone
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| Structure |
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| Formula |
C22H28N2O3
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| Molecular Weight |
368.477
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| Canonical SMILES |
CC(=O)c1ccc(OCC(O)CN2CCN(CC2)c2ccccc2C)cc1
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| InChI |
InChI=1S/C22H28N2O3/c1-17-5-3-4-6-22(17)24-13-11-23(12-14-24)15-20(26)16-27-21-9-7-19(8-10-21)18(2)25/h3-10,20,26H,11-16H2,1-2H3
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| InChIKey |
SEGPGDHIBPENAA-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