General Information of the Compound
| Compound ID |
CP0428975
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| Compound Name |
(+/-)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
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| Structure |
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| Formula |
C23H28N2O2
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| Molecular Weight |
364.489
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| Canonical SMILES |
CCCCC(=O)N1C(C)CC(N(C(C)=O)c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C23H28N2O2/c1-4-5-15-23(27)24-17(2)16-22(20-13-9-10-14-21(20)24)25(18(3)26)19-11-7-6-8-12-19/h6-14,17,22H,4-5,15-16H2,1-3H3
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| InChIKey |
FDFYIDPGADEJDC-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