General Information of the Compound
| Compound ID |
CP0407529
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(7R,8R)-8-[(4-ethylphenyl)sulfonylamino]-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-3,5-dimethoxybenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H30N2O6S
|
||||||||||||||||||
| Molecular Weight |
510.612
|
||||||||||||||||||
| Canonical SMILES |
CCc1ccc(cc1)S(=O)(=O)N[C@H]1[C@H](O)CCc2ccc(NC(=O)c3cc(OC)cc(OC)c3)cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H30N2O6S/c1-4-17-5-10-23(11-6-17)36(32,33)29-26-24-15-20(9-7-18(24)8-12-25(26)30)28-27(31)19-13-21(34-2)16-22(14-19)35-3/h5-7,9-11,13-16,25-26,29-30H,4,8,12H2,1-3H3,(H,28,31)/t25-,26-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FRAHIWGXWNHJKA-CLJLJLNGSA-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 | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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