General Information of the Compound
| Compound ID |
CP0504826
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| Compound Name |
4-[[4-(2-aminoethyl)phenyl]methyl]aniline
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| Structure |
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| Formula |
C15H18N2
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| Molecular Weight |
226.323
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| Canonical SMILES |
NCCc1ccc(Cc2ccc(N)cc2)cc1
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| InChI |
InChI=1S/C15H18N2/c16-10-9-12-1-3-13(4-2-12)11-14-5-7-15(17)8-6-14/h1-8H,9-11,16-17H2
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| InChIKey |
SNTRPZRSCSVHGO-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