General Information of the Compound
| Compound ID |
CP0440831
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| Compound Name |
N-(4-ethylphenyl)-N-(2-methylpropyl)-3-(methylsulfonimidoyl)-4-[[(1R)-1-(oxan-4-yl)ethyl]amino]benzenesulfonamide
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| Structure |
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| Formula |
C26H39N3O4S2
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| Molecular Weight |
521.749
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| Canonical SMILES |
CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc(N[C@H](C)C2CCOCC2)c(c1)S(C)(=N)=O
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| InChI |
InChI=1S/C26H39N3O4S2/c1-6-21-7-9-23(10-8-21)29(18-19(2)3)35(31,32)24-11-12-25(26(17-24)34(5,27)30)28-20(4)22-13-15-33-16-14-22/h7-12,17,19-20,22,27-28H,6,13-16,18H2,1-5H3/t20-,34?/m1/s1
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| InChIKey |
WDKMUAGGFWOXQT-DKVUXROGSA-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