General Information of the Compound
| Compound ID |
CP0375837
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| Compound Name |
N-[2-[2-[4-[2-(diethylamino)ethyl]piperazin-1-yl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide
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| Structure |
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| Formula |
C24H42N4O5S
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| Molecular Weight |
498.69
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| Canonical SMILES |
CCN(CC)CCN1CCN(CC1)C(=O)COCCN(C)S(=O)(=O)c1c(C)cc(OC)cc1C
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| InChI |
InChI=1S/C24H42N4O5S/c1-7-26(8-2)9-10-27-11-13-28(14-12-27)23(29)19-33-16-15-25(5)34(30,31)24-20(3)17-22(32-6)18-21(24)4/h17-18H,7-16,19H2,1-6H3
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| InChIKey |
JHVWXNYMTQGBKP-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