General Information of the Compound
| Compound ID |
CP0516961
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| Compound Name |
4-[[4-(2-aminoethoxy)-2,6-dimethylphenyl]methyl]aniline
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| Formula |
C17H22N2O
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| Molecular Weight |
270.376
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| Canonical SMILES |
Cc1cc(OCCN)cc(C)c1Cc1ccc(N)cc1
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| InChI |
InChI=1S/C17H22N2O/c1-12-9-16(20-8-7-18)10-13(2)17(12)11-14-3-5-15(19)6-4-14/h3-6,9-10H,7-8,11,18-19H2,1-2H3
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| InChIKey |
OGAAIXJYFARWPV-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