General Information of the Compound
| Compound ID |
CP0456266
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| Compound Name |
4-[[4-(2-aminoethoxy)-2-methylphenyl]methyl]aniline
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| Structure |
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| Formula |
C16H20N2O
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| Molecular Weight |
256.349
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| Canonical SMILES |
Cc1cc(OCCN)ccc1Cc1ccc(N)cc1
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| InChI |
InChI=1S/C16H20N2O/c1-12-10-16(19-9-8-17)7-4-14(12)11-13-2-5-15(18)6-3-13/h2-7,10H,8-9,11,17-18H2,1H3
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| InChIKey |
DKKXITDVHTUHMM-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