General Information of the Compound
| Compound ID |
CP0914072
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| Compound Name |
N-[3-Dimethylamino-1-(4-methylphenyl)propyl]-3-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)c2cccc(-c3ccccc3)c2)cc1.Cl
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| InChI |
InChI=1S/C25H28N2O.ClH/c1-19-12-14-21(15-13-19)24(16-17-27(2)3)26-25(28)23-11-7-10-22(18-23)20-8-5-4-6-9-20;/h4-15,18,24H,16-17H2,1-3H3,(H,26,28);1H
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| InChIKey |
JZGDZAAECOWKHQ-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