General Information of the Compound
| Compound ID |
CP0530499
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| Compound Name |
(1-(4-methoxy-2,3-dimethylphenylsulfonyl)-2-methyl-1H-indol-3-yl)(4-methyl-1,4-diazepan-1-yl)methanone
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| Structure |
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| Formula |
C25H31N3O4S
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| Molecular Weight |
469.607
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| Canonical SMILES |
COc1ccc(c(C)c1C)S(=O)(=O)n1c(C)c(C(=O)N2CCCN(C)CC2)c2ccccc12
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| InChI |
InChI=1S/C25H31N3O4S/c1-17-18(2)23(12-11-22(17)32-5)33(30,31)28-19(3)24(20-9-6-7-10-21(20)28)25(29)27-14-8-13-26(4)15-16-27/h6-7,9-12H,8,13-16H2,1-5H3
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| InChIKey |
JOJSTNFYLOFXMJ-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