General Information of the Compound
| Compound ID |
CP0427438
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| Compound Name |
N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C22H23N3O3S
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| Molecular Weight |
409.511
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| Canonical SMILES |
O=C(CNS(=O)(=O)c1cccc2ccccc12)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C22H23N3O3S/c26-22(25-15-13-24(14-16-25)19-9-2-1-3-10-19)17-23-29(27,28)21-12-6-8-18-7-4-5-11-20(18)21/h1-12,23H,13-17H2
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| InChIKey |
QICBVNVCIQTAGV-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