General Information of the Compound
| Compound ID |
CP0404134
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| Compound Name |
N-[[1-[2-(methylamino)-2-oxoethyl]-3,4-dihydro-2H-quinolin-2-yl]methyl]propanamide
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| Structure |
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| Formula |
C16H23N3O2
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| Molecular Weight |
289.379
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| Canonical SMILES |
CCC(=O)NCC1CCc2ccccc2N1CC(=O)NC
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| InChI |
InChI=1S/C16H23N3O2/c1-3-15(20)18-10-13-9-8-12-6-4-5-7-14(12)19(13)11-16(21)17-2/h4-7,13H,3,8-11H2,1-2H3,(H,17,21)(H,18,20)
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| InChIKey |
YFPKLXYRFWJQGD-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