General Information of the Compound
| Compound ID |
CP0371708
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| Compound Name |
N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenoxybenzamide
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| Structure |
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| Formula |
C24H25ClN2O2
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| Molecular Weight |
408.929
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| Canonical SMILES |
CN(C)CCC(NC(=O)c1ccc(Oc2ccccc2)cc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H25ClN2O2/c1-27(2)17-16-23(18-8-12-20(25)13-9-18)26-24(28)19-10-14-22(15-11-19)29-21-6-4-3-5-7-21/h3-15,23H,16-17H2,1-2H3,(H,26,28)
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| InChIKey |
PXVQTBHXZHSXTC-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