General Information of the Compound
| Compound ID |
CP0240451
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| Compound Name |
N'-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]ethane-1,2-diamine
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| Structure |
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| Formula |
C14H24N2O
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| Molecular Weight |
236.359
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| Canonical SMILES |
CC(C)c1ccc(OCCNCCN)cc1C
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| InChI |
InChI=1S/C14H24N2O/c1-11(2)14-5-4-13(10-12(14)3)17-9-8-16-7-6-15/h4-5,10-11,16H,6-9,15H2,1-3H3
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| InChIKey |
CVTFKESRGOHKAW-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