General Information of the Compound
| Compound ID |
CP0704408
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-{3-[(2-Oxo-1-pyrrolidinyl)methyl]phenyl}-2,3-dihydro-1Hinden-2-yl)-2-propanesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N2O3S
|
||||||||||||||||||
| Molecular Weight |
412.555
|
||||||||||||||||||
| Canonical SMILES |
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(CN4CCCC4=O)c3)cc2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N2O3S/c1-16(2)29(27,28)24-22-13-20-9-8-19(12-21(20)14-22)18-6-3-5-17(11-18)15-25-10-4-7-23(25)26/h3,5-6,8-9,11-12,16,22,24H,4,7,10,13-15H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ALRWRJAFXHMUJA-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 | |||||||||||||||||||
| 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