General Information of the Compound
| Compound ID |
CP0903107
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| Compound Name |
bis(3-aminophenyl)methanone
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| Structure |
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| Formula |
C13H12N2O
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| Molecular Weight |
212.252
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| Canonical SMILES |
Nc1cccc(C(=O)c2cccc(N)c2)c1
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| InChI |
InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2
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| InChIKey |
TUQQUUXMCKXGDI-UHFFFAOYSA-N
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| CAS |
611-79-0
5224-16-8
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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