General Information of the Compound
| Compound ID |
CP0414337
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-acetamidophenyl)sulfonyl-2-methyl-2-[4-[2-(4-phenyldiazenylphenoxy)ethyl]phenoxy]propanamide
Show/Hide
|
||||||||||||||||||
| Formula |
C32H32N4O6S
|
||||||||||||||||||
| Molecular Weight |
600.697
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C(C)(C)Oc1ccc(CCOc2ccc(cc2)\N=N\c2ccccc2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C32H32N4O6S/c1-23(37)33-25-13-19-30(20-14-25)43(39,40)36-31(38)32(2,3)42-29-15-9-24(10-16-29)21-22-41-28-17-11-27(12-18-28)35-34-26-7-5-4-6-8-26/h4-20H,21-22H2,1-3H3,(H,33,37)(H,36,38)/b35-34+
Show/Hide
|
||||||||||||||||||
| InChIKey |
QSOVKRBRSJUMNE-XAHDOWKMSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound