General Information of the Compound
| Compound ID |
CP0559710
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| Compound Name |
N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2,4-dimethylbenzamide
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| Structure |
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| Formula |
C20H25ClN2O
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| Molecular Weight |
344.886
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| Canonical SMILES |
CN(C)CCC(NC(=O)c1ccc(C)cc1C)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H25ClN2O/c1-14-5-10-18(15(2)13-14)20(24)22-19(11-12-23(3)4)16-6-8-17(21)9-7-16/h5-10,13,19H,11-12H2,1-4H3,(H,22,24)
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| InChIKey |
WBSARPOKJMQYHO-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