General Information of the Compound
| Compound ID |
CP0860288
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| Compound Name |
5-(Piperazine-1-yl)-2-(phenylsulfonyl)aniline hydrochloride
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| Structure |
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| Formula |
C16H20ClN3O2S
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| Molecular Weight |
353.875
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| Canonical SMILES |
Cl.Nc1cc(N2CCNCC2)ccc1S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C16H19N3O2S.ClH/c17-15-12-13(19-10-8-18-9-11-19)6-7-16(15)22(20,21)14-4-2-1-3-5-14;/h1-7,12,18H,8-11,17H2;1H
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| InChIKey |
OSXXQTRVENAIAD-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