General Information of the Compound
| Compound ID |
CP0539414
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| Compound Name |
(+/-)-N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylpentanamide
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| Structure |
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| Formula |
C28H30N2O2
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| Molecular Weight |
426.56
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| Canonical SMILES |
CCCCC(=O)N(C1CC(C)N(C(=O)c2ccccc2)c2ccccc12)c1ccccc1
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| InChI |
InChI=1S/C28H30N2O2/c1-3-4-19-27(31)30(23-15-9-6-10-16-23)26-20-21(2)29(25-18-12-11-17-24(25)26)28(32)22-13-7-5-8-14-22/h5-18,21,26H,3-4,19-20H2,1-2H3
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| InChIKey |
ZNIFAUWONSYYQK-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