General Information of the Compound
| Compound ID |
CP0880872
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| Compound Name |
Lithium salt of {[3-(3,4-dichloro-phenoxy)-3-phenyl-propyl]-methyl-amino}-acetate
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| Structure |
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| Formula |
C18H18Cl2LiNO3
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| Molecular Weight |
374.193
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| Canonical SMILES |
CN(CCC(Oc1ccc(Cl)c(Cl)c1)c1ccccc1)CC(=O)[O-].[Li+]
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| InChI |
InChI=1S/C18H19Cl2NO3.Li/c1-21(12-18(22)23)10-9-17(13-5-3-2-4-6-13)24-14-7-8-15(19)16(20)11-14;/h2-8,11,17H,9-10,12H2,1H3,(H,22,23);/q;+1/p-1
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| InChIKey |
MVYWOTWVDOEODY-UHFFFAOYSA-M
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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