General Information of the Compound
Compound ID |
CP0885517
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Compound Name |
rac-Ethyl 4-(4-tert-Butylphenyl)-2-methyl-5-oxo-7-(n-propyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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Structure |
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Formula |
C26H35NO3
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Molecular Weight |
409.57
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Canonical SMILES |
CCCC1CC(=O)C2=C(C1)NC(C)=C(C(=O)OCC)C2c1ccc(C(C)(C)C)cc1
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InChI |
InChI=1S/C26H35NO3/c1-7-9-17-14-20-24(21(28)15-17)23(22(16(3)27-20)25(29)30-8-2)18-10-12-19(13-11-18)26(4,5)6/h10-13,17,23,27H,7-9,14-15H2,1-6H3
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InChIKey |
PFFYWZYGIPXODD-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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