General Information of the Compound
| Compound ID |
CP0917289
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| Compound Name |
N-[1-(4-Chlorophenyl)-3-dimethylaminopropyl]-3-phenylbenzamide HCl
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| Structure |
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| Formula |
C24H26Cl2N2O
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| Molecular Weight |
429.391
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| Canonical SMILES |
CN(C)CCC(NC(=O)c1cccc(-c2ccccc2)c1)c1ccc(Cl)cc1.Cl
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| InChI |
InChI=1S/C24H25ClN2O.ClH/c1-27(2)16-15-23(19-11-13-22(25)14-12-19)26-24(28)21-10-6-9-20(17-21)18-7-4-3-5-8-18;/h3-14,17,23H,15-16H2,1-2H3,(H,26,28);1H
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| InChIKey |
JWASJTVOVXKPQI-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