General Information of the Compound
| Compound ID |
CP0440228
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| Compound Name |
3-[methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]phenol
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| Structure |
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| Formula |
C19H25N3O
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| Molecular Weight |
311.429
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| Canonical SMILES |
CN(CCN1CCN(CC1)c1ccccc1)c1cccc(O)c1
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| InChI |
InChI=1S/C19H25N3O/c1-20(18-8-5-9-19(23)16-18)10-11-21-12-14-22(15-13-21)17-6-3-2-4-7-17/h2-9,16,23H,10-15H2,1H3
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| InChIKey |
JJMOUOBHGDGIIT-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