General Information of the Compound
| Compound ID |
CP0529081
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| Compound Name |
(+/-)-N-(2-methyl-1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
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| Structure |
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| Formula |
C24H24N2O3S
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| Molecular Weight |
420.534
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| Canonical SMILES |
CC1CC(N(C(C)=O)c2ccccc2)c2ccccc2N1S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C24H24N2O3S/c1-18-17-24(25(19(2)27)20-11-5-3-6-12-20)22-15-9-10-16-23(22)26(18)30(28,29)21-13-7-4-8-14-21/h3-16,18,24H,17H2,1-2H3
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| InChIKey |
VSEQHQHTFSCJDD-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