General Information of the Compound
| Compound ID |
CP0894254
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| Compound Name |
rac-trans-C-[2-(4-Methoxy-3'-methyl-biphenyl-3-yl)-cyclopropyl]-methylamine Hydrochloride
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| Structure |
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| Formula |
C18H22ClNO
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| Molecular Weight |
303.833
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| Canonical SMILES |
COc1ccc(-c2cccc(C)c2)cc1[C@H]1C[C@@H]1CN.Cl
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| InChI |
InChI=1S/C18H21NO.ClH/c1-12-4-3-5-13(8-12)14-6-7-18(20-2)17(9-14)16-10-15(16)11-19;/h3-9,15-16H,10-11,19H2,1-2H3;1H/t15-,16+;/m1./s1
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| InChIKey |
JHUHMBGGSAAWLE-RCPFAERMSA-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