General Information of the Compound
| Compound ID |
CP0371740
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| Compound Name |
2-nitro-N-(2-phenoxyethyl)-5-(piperazin-1-yl)benzenamine
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| Structure |
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| Formula |
C18H22N4O3
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| Molecular Weight |
342.399
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| Canonical SMILES |
[O-][N+](=O)c1ccc(cc1NCCOc1ccccc1)N1CCNCC1
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| InChI |
InChI=1S/C18H22N4O3/c23-22(24)18-7-6-15(21-11-8-19-9-12-21)14-17(18)20-10-13-25-16-4-2-1-3-5-16/h1-7,14,19-20H,8-13H2
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| InChIKey |
CMOZNIKQPGDONT-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