General Information of the Compound
| Compound ID |
CP0564983
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-methoxyazetidin-1-yl)propan-1-one
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| Formula |
C16H22N2O2
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| Molecular Weight |
274.364
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| Canonical SMILES |
COC1CN(C1)C(=O)CCN1CCCc2ccccc12
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| InChI |
InChI=1S/C16H22N2O2/c1-20-14-11-18(12-14)16(19)8-10-17-9-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,14H,4,6,8-12H2,1H3
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| InChIKey |
CGOUBIILQTVZLS-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