General Information of the Compound
| Compound ID |
CP0552977
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| Compound Name |
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylethanone
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| Formula |
C17H24N2O
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| Molecular Weight |
272.392
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| Canonical SMILES |
Cc1ccc2N(CC(=O)N3CCCCC3)CCCc2c1
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| InChI |
InChI=1S/C17H24N2O/c1-14-7-8-16-15(12-14)6-5-11-19(16)13-17(20)18-9-3-2-4-10-18/h7-8,12H,2-6,9-11,13H2,1H3
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| InChIKey |
MNZBOJZTNHRAKJ-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