General Information of the Compound
| Compound ID |
CP0535340
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| Compound Name |
N'-[4-[(3-methylphenyl)sulfonylamino]butyl]-4-phenylpiperidine-1-carboximidamide
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| Structure |
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| Formula |
C23H32N4O2S
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| Molecular Weight |
428.602
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| Canonical SMILES |
Cc1cccc(c1)S(=O)(=O)NCCCCN=C(N)N1CCC(CC1)c1ccccc1
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| InChI |
InChI=1S/C23H32N4O2S/c1-19-8-7-11-22(18-19)30(28,29)26-15-6-5-14-25-23(24)27-16-12-21(13-17-27)20-9-3-2-4-10-20/h2-4,7-11,18,21,26H,5-6,12-17H2,1H3,(H2,24,25)
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| InChIKey |
RZOIHDCWNBLLNA-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