General Information of the Compound
| Compound ID |
CP0742605
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| Compound Name |
(R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine fumarate
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| Structure |
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| Formula |
C20H21Cl2NO5
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| Molecular Weight |
426.296
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| Canonical SMILES |
CNCC[C@@H](Oc1cc(Cl)ccc1Cl)c1ccccc1.O=C(O)/C=C/C(=O)O
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| InChI |
InChI=1S/C16H17Cl2NO.C4H4O4/c1-19-10-9-15(12-5-3-2-4-6-12)20-16-11-13(17)7-8-14(16)18;5-3(6)1-2-4(7)8/h2-8,11,15,19H,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-;/m1./s1
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| InChIKey |
UJFDPLITEKQPEB-WMQZXYHMSA-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