General Information of the Compound
| Compound ID |
CP0904858
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| Compound Name |
N-methyl-N'-methyl-N'-(5-(3-methoxycarbonylphenyl)-furan-2-yl-methyl)ethylenediamine hydrochloride
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| Structure |
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| Formula |
C17H23ClN2O3
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| Molecular Weight |
338.835
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| Canonical SMILES |
CNCCN(C)Cc1ccc(-c2cccc(C(=O)OC)c2)o1.Cl
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| InChI |
InChI=1S/C17H22N2O3.ClH/c1-18-9-10-19(2)12-15-7-8-16(22-15)13-5-4-6-14(11-13)17(20)21-3;/h4-8,11,18H,9-10,12H2,1-3H3;1H
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| InChIKey |
DRONBKDRRGCZLK-UHFFFAOYSA-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