General Information of the Compound
| Compound ID |
CP0436926
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| Compound Name |
3-[1-(benzenesulfonyl)cyclobutyl]-N,N-dimethylpropan-1-amine
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| Structure |
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| Formula |
C15H23NO2S
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| Molecular Weight |
281.421
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| Canonical SMILES |
CN(C)CCCC1(CCC1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C15H23NO2S/c1-16(2)13-7-12-15(10-6-11-15)19(17,18)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3
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| InChIKey |
BEOOXRNKEBQHMY-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