General Information of the Compound
| Compound ID |
CP0395408
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| Compound Name |
1-[(3R)-4-(3,4-dibromophenyl)sulfonyl-3-methylpentyl]-4-methylpiperidine
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| Structure |
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| Formula |
C18H27Br2NO2S
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| Molecular Weight |
481.294
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| Canonical SMILES |
C[C@H](CCN1CCC(C)CC1)C(C)S(=O)(=O)c1ccc(Br)c(Br)c1
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| InChI |
InChI=1S/C18H27Br2NO2S/c1-13-6-9-21(10-7-13)11-8-14(2)15(3)24(22,23)16-4-5-17(19)18(20)12-16/h4-5,12-15H,6-11H2,1-3H3/t14-,15?/m1/s1
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| InChIKey |
LOCLINPOLCLDES-GICMACPYSA-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