General Information of the Compound
| Compound ID |
CP0151206
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| Compound Name |
1-(4-tert-butylphenylsulfonyl)-4-methylazepan-4-ol
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| Structure |
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| Formula |
C17H27NO3S
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| Molecular Weight |
325.474
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)S(=O)(=O)N1CCCC(C)(O)CC1
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| InChI |
InChI=1S/C17H27NO3S/c1-16(2,3)14-6-8-15(9-7-14)22(20,21)18-12-5-10-17(4,19)11-13-18/h6-9,19H,5,10-13H2,1-4H3
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| InChIKey |
FCHJSDYCHUGMSA-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