General Information of the Compound
| Compound ID |
CP0850285
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| Compound Name |
trans-N-[3-(2-Aminomethylcyclopropyl)phenyl]acetamide Hydrochloride
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| Structure |
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| Formula |
C12H17ClN2O
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| Molecular Weight |
240.734
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| Canonical SMILES |
CC(=O)Nc1cccc([C@H]2C[C@@H]2CN)c1.Cl
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| InChI |
InChI=1S/C12H16N2O.ClH/c1-8(15)14-11-4-2-3-9(5-11)12-6-10(12)7-13;/h2-5,10,12H,6-7,13H2,1H3,(H,14,15);1H/t10-,12-;/m1./s1
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| InChIKey |
ZWJVIGQGCXUWJW-MHDYBILJSA-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