General Information of the Compound
| Compound ID |
CP0553164
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,6-dimethylpiperidin-1-yl)propan-1-one
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| Formula |
C19H28N2O
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| Molecular Weight |
300.446
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| Canonical SMILES |
CC1CCCC(C)N1C(=O)CCN1CCCc2ccccc12
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| InChI |
InChI=1S/C19H28N2O/c1-15-7-5-8-16(2)21(15)19(22)12-14-20-13-6-10-17-9-3-4-11-18(17)20/h3-4,9,11,15-16H,5-8,10,12-14H2,1-2H3
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| InChIKey |
ZJKKWZMKWAJTKP-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