General Information of the Compound
| Compound ID |
CP0577648
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| Compound Name |
N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
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| Structure |
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| Formula |
C18H19ClN2O
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| Molecular Weight |
314.816
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| Canonical SMILES |
Clc1ccc(NC(=O)CCN2CCCc3ccccc23)cc1
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| InChI |
InChI=1S/C18H19ClN2O/c19-15-7-9-16(10-8-15)20-18(22)11-13-21-12-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10H,3,5,11-13H2,(H,20,22)
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| InChIKey |
JTDCOWMSDVDUOO-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