General Information of the Compound
| Compound ID |
CP0418673
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| Compound Name |
N-phenyl-4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]aniline
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| Formula |
C24H28N4O
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| Molecular Weight |
388.515
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| Canonical SMILES |
C(COc1ccc(Nc2ccccc2)cc1)CN1CCN(CC1)c1ccncc1
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| InChI |
InChI=1S/C24H28N4O/c1-2-5-21(6-3-1)26-22-7-9-24(10-8-22)29-20-4-15-27-16-18-28(19-17-27)23-11-13-25-14-12-23/h1-3,5-14,26H,4,15-20H2
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| InChIKey |
BFZGIVYVXGFKHW-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