General Information of the Compound
Compound ID |
CP0551554
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-[(2-ethylphenyl)methyl]-N-[(4-ethylsulfonylphenyl)methyl]-1-propan-2-ylindole-5-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C30H34N2O3S
|
||||||||||||||||||
Molecular Weight |
502.68
|
||||||||||||||||||
Canonical SMILES |
CCc1ccccc1Cc1cc2cc(ccc2n1C(C)C)C(=O)NCc1ccc(cc1)S(=O)(=O)CC
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C30H34N2O3S/c1-5-23-9-7-8-10-24(23)18-27-19-26-17-25(13-16-29(26)32(27)21(3)4)30(33)31-20-22-11-14-28(15-12-22)36(34,35)6-2/h7-17,19,21H,5-6,18,20H2,1-4H3,(H,31,33)
Show/Hide
|
||||||||||||||||||
InChIKey |
RGFFMHCXIJHLSM-UHFFFAOYSA-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 |
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