General Information of the Compound
| Compound ID |
CP0902630
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| Compound Name |
3-(4-Chlorophenyl)-3-(2-methylaminoethyl)isochroman-1-one HCl
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| Structure |
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| Formula |
C18H19Cl2NO2
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| Molecular Weight |
352.261
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| Canonical SMILES |
CNCCC1(c2ccc(Cl)cc2)Cc2ccccc2C(=O)O1.Cl
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| InChI |
InChI=1S/C18H18ClNO2.ClH/c1-20-11-10-18(14-6-8-15(19)9-7-14)12-13-4-2-3-5-16(13)17(21)22-18;/h2-9,20H,10-12H2,1H3;1H
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| InChIKey |
WCTIPZMGJSWXAU-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