General Information of the Compound
| Compound ID |
CP0408128
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| Compound Name |
4-methyl-N-(4-(4-phenylpiperazin-1-yl)butyl)benzenesulfonamide
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| Structure |
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| Formula |
C21H29N3O2S
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| Molecular Weight |
387.549
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NCCCCN1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C21H29N3O2S/c1-19-9-11-21(12-10-19)27(25,26)22-13-5-6-14-23-15-17-24(18-16-23)20-7-3-2-4-8-20/h2-4,7-12,22H,5-6,13-18H2,1H3
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| InChIKey |
AHTUYJSMIBBIDE-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