General Information of the Compound
| Compound ID |
CP0914071
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| Compound Name |
N-[3-Dimethylamino-1-(4-methylphenyl)propyl]-4-phenylbenzamide HCl
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| Structure |
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| Formula |
C25H29ClN2O
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| Molecular Weight |
408.973
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| Canonical SMILES |
Cc1ccc(C(CCN(C)C)NC(=O)c2ccc(-c3ccccc3)cc2)cc1.Cl
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| InChI |
InChI=1S/C25H28N2O.ClH/c1-19-9-11-22(12-10-19)24(17-18-27(2)3)26-25(28)23-15-13-21(14-16-23)20-7-5-4-6-8-20;/h4-16,24H,17-18H2,1-3H3,(H,26,28);1H
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| InChIKey |
QULPJIHBXYDZEO-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