General Information of the Compound
| Compound ID |
CP0425470
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| Compound Name |
N-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenylbenzamide
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| Structure |
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| Formula |
C26H28N2O
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| Molecular Weight |
384.523
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| Canonical SMILES |
CN(C)CC1CCc2cc(NC(=O)c3cccc(c3)-c3ccccc3)ccc2C1
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| InChI |
InChI=1S/C26H28N2O/c1-28(2)18-19-11-12-23-17-25(14-13-22(23)15-19)27-26(29)24-10-6-9-21(16-24)20-7-4-3-5-8-20/h3-10,13-14,16-17,19H,11-12,15,18H2,1-2H3,(H,27,29)
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| InChIKey |
BEKROZBVVTZESC-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