General Information of the Compound
| Compound ID |
CP0521798
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| Compound Name |
N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide
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| Structure |
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| Formula |
C24H32N2O
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| Molecular Weight |
364.533
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| Canonical SMILES |
Cc1cc(CN2CCCc3ccccc23)cc(C)c1NC(=O)CC(C)(C)C
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| InChI |
InChI=1S/C24H32N2O/c1-17-13-19(14-18(2)23(17)25-22(27)15-24(3,4)5)16-26-12-8-10-20-9-6-7-11-21(20)26/h6-7,9,11,13-14H,8,10,12,15-16H2,1-5H3,(H,25,27)
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| InChIKey |
RATDELIAIUZUJA-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