General Information of the Compound
| Compound ID |
CP0859044
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| Compound Name |
rac-trans-C-[2-(4'-Fluoro-4-methoxy-biphenyl-3-yl)-cyclopropyl]-methylamine Hydrochloride
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| Structure |
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| Formula |
C17H19ClFNO
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| Molecular Weight |
307.796
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| Canonical SMILES |
COc1ccc(-c2ccc(F)cc2)cc1[C@H]1C[C@@H]1CN.Cl
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| InChI |
InChI=1S/C17H18FNO.ClH/c1-20-17-7-4-12(11-2-5-14(18)6-3-11)8-16(17)15-9-13(15)10-19;/h2-8,13,15H,9-10,19H2,1H3;1H/t13-,15+;/m1./s1
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| InChIKey |
DMZFXYMVBHJNCN-PBCQUBLHSA-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