General Information of the Compound
| Compound ID |
CP0457749
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| Compound Name |
N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2-(4-methoxyphenyl)acetamide
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| Structure |
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| Formula |
C20H25ClN2O2
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| Molecular Weight |
360.885
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| Canonical SMILES |
COc1ccc(CC(=O)NC(CCN(C)C)c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C20H25ClN2O2/c1-23(2)13-12-19(16-6-8-17(21)9-7-16)22-20(24)14-15-4-10-18(25-3)11-5-15/h4-11,19H,12-14H2,1-3H3,(H,22,24)
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| InChIKey |
LAGVMDHZYRQGHN-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