General Information of the Compound
| Compound ID |
CP0393535
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| Compound Name |
N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]pyridine-3-sulfonamide
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| Structure |
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| Formula |
C17H21N5O3S
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| Molecular Weight |
375.454
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| Canonical SMILES |
O=C(CCNS(=O)(=O)c1cccnc1)N1CCN(CC1)c1ccncc1
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| InChI |
InChI=1S/C17H21N5O3S/c23-17(5-9-20-26(24,25)16-2-1-6-19-14-16)22-12-10-21(11-13-22)15-3-7-18-8-4-15/h1-4,6-8,14,20H,5,9-13H2
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| InChIKey |
KQNZTVDYFOTUCZ-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