General Information of the Compound
| Compound ID |
CP0431523
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| Compound Name |
N-[[1-(2-phenylethyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]acetamide
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| Structure |
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| Formula |
C20H24N2O
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| Molecular Weight |
308.425
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| Canonical SMILES |
CC(=O)NCC1CCc2ccccc2N1CCc1ccccc1
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| InChI |
InChI=1S/C20H24N2O/c1-16(23)21-15-19-12-11-18-9-5-6-10-20(18)22(19)14-13-17-7-3-2-4-8-17/h2-10,19H,11-15H2,1H3,(H,21,23)
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| InChIKey |
VDYVTDVPMJKJNY-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