General Information of the Compound
| Compound ID |
CP0399283
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[(4-chlorophenyl)methoxy]-1-(2-cyclopropyl-1-methylindol-6-yl)pyridin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H21ClN2O2
|
||||||||||||||||||
| Molecular Weight |
404.897
|
||||||||||||||||||
| Canonical SMILES |
Cn1c(cc2ccc(cc12)-n1ccc(OCc2ccc(Cl)cc2)cc1=O)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H21ClN2O2/c1-26-22(17-4-5-17)12-18-6-9-20(13-23(18)26)27-11-10-21(14-24(27)28)29-15-16-2-7-19(25)8-3-16/h2-3,6-14,17H,4-5,15H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HAFNACMEJSUIQK-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