General Information of the Compound
| Compound ID |
CP0438638
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2-methylphenoxy)-N-(2-propan-2-ylindazol-6-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H21N3O2
|
||||||||||||||||||
| Molecular Weight |
323.396
|
||||||||||||||||||
| Canonical SMILES |
CC(C)n1cc2ccc(NC(=O)COc3ccccc3C)cc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H21N3O2/c1-13(2)22-11-15-8-9-16(10-17(15)21-22)20-19(23)12-24-18-7-5-4-6-14(18)3/h4-11,13H,12H2,1-3H3,(H,20,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NQFZYDJFQTYCQO-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 | |||||||||||||||||||