General Information of the Compound
| Compound ID |
CP0845426
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| Compound Name |
trans-C-[2-(3-Benzofuran-2-ylphenyl)cyclopropyl]methylamine Hydrochloride
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| Structure |
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| Formula |
C18H18ClNO
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| Molecular Weight |
299.801
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| Canonical SMILES |
Cl.NC[C@H]1C[C@@H]1c1cccc(-c2cc3ccccc3o2)c1
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| InChI |
InChI=1S/C18H17NO.ClH/c19-11-15-9-16(15)12-5-3-6-13(8-12)18-10-14-4-1-2-7-17(14)20-18;/h1-8,10,15-16H,9,11,19H2;1H/t15-,16-;/m1./s1
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| InChIKey |
YQXRKAIFNAGBFJ-QNBGGDODSA-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