General Information of the Compound
| Compound ID |
CP0946958
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)cyclopropanecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H21F2NO4
|
||||||||||||||||||
| Molecular Weight |
449.453
|
||||||||||||||||||
| Canonical SMILES |
O=C(NC1CC(c2ccccc2)Oc2ccccc21)C1(c2ccc3c(c2)OC(F)(F)O3)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H21F2NO4/c27-26(28)32-21-11-10-17(14-23(21)33-26)25(12-13-25)24(30)29-19-15-22(16-6-2-1-3-7-16)31-20-9-5-4-8-18(19)20/h1-11,14,19,22H,12-13,15H2,(H,29,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WEPANVRUSUCVPC-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