General Information of the Compound
| Compound ID |
CP0571847
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-[9-[3-(3,5-difluorophenyl)sulfanylpropyl]-6,6-difluoro-7,8-dihydro-5H-carbazol-3-yl]-3-methyl-1,2,4-oxadiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H21F4N3OS
|
||||||||||||||||||
| Molecular Weight |
475.511
|
||||||||||||||||||
| Canonical SMILES |
Cc1noc(n1)-c1ccc2n(CCCSc3cc(F)cc(F)c3)c3CCC(F)(F)Cc3c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H21F4N3OS/c1-14-29-23(32-30-14)15-3-4-21-19(9-15)20-13-24(27,28)6-5-22(20)31(21)7-2-8-33-18-11-16(25)10-17(26)12-18/h3-4,9-12H,2,5-8,13H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FOHQGLRCVLFBON-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