General Information of the Compound
| Compound ID |
CP0566274
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| Compound Name |
2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyrrolidin-1-ylethanone
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| Formula |
C16H22N2O
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| Molecular Weight |
258.365
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| Canonical SMILES |
CC1CCc2ccccc2N1CC(=O)N1CCCC1
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| InChI |
InChI=1S/C16H22N2O/c1-13-8-9-14-6-2-3-7-15(14)18(13)12-16(19)17-10-4-5-11-17/h2-3,6-7,13H,4-5,8-12H2,1H3
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| InChIKey |
CMSRANMIWIKGJP-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