General Information of the Compound
| Compound ID |
CP0375839
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| Compound Name |
N-[2-[2-[4-(1-cyclopropylpiperidin-4-yl)piperazin-1-yl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide
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| Structure |
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| Formula |
C26H42N4O5S
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| Molecular Weight |
522.712
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| Canonical SMILES |
COc1cc(C)c(c(C)c1)S(=O)(=O)N(C)CCOCC(=O)N1CCN(CC1)C1CCN(CC1)C1CC1
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| InChI |
InChI=1S/C26H42N4O5S/c1-20-17-24(34-4)18-21(2)26(20)36(32,33)27(3)15-16-35-19-25(31)30-13-11-29(12-14-30)23-7-9-28(10-8-23)22-5-6-22/h17-18,22-23H,5-16,19H2,1-4H3
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| InChIKey |
HNUXWOGYADARRZ-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