General Information of the Compound
| Compound ID |
CP0566639
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[(1R,3R)-2,2-difluoro-3-(5-phenyl-1,2,4-oxadiazol-3-yl)cyclopropyl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H13F2N3O3S
|
||||||||||||||||||
| Molecular Weight |
377.372
|
||||||||||||||||||
| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)[C@H]1[C@H](c2noc(n2)-c2ccccc2)C1(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H13F2N3O3S/c18-17(19)13(10-6-8-12(9-7-10)26(20,23)24)14(17)15-21-16(25-22-15)11-4-2-1-3-5-11/h1-9,13-14H,(H2,20,23,24)/t13-,14+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
JRGDEDZRXPVNBQ-UONOGXRCSA-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