General Information of the Compound
| Compound ID |
CP0546256
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| Compound Name |
1-(2-bromophenyl)sulfonyl-5-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]indole
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| Structure |
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| Formula |
C22H26BrN3O3S
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| Molecular Weight |
492.439
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| Canonical SMILES |
COc1ccc2n(cc(CN3CCCN(C)CC3)c2c1)S(=O)(=O)c1ccccc1Br
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| InChI |
InChI=1S/C22H26BrN3O3S/c1-24-10-5-11-25(13-12-24)15-17-16-26(21-9-8-18(29-2)14-19(17)21)30(27,28)22-7-4-3-6-20(22)23/h3-4,6-9,14,16H,5,10-13,15H2,1-2H3
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| InChIKey |
LOCMTOJHSFNZMI-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