General Information of the Compound
| Compound ID |
CP0461443
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(2-chlorophenyl)spiro[1H-indole-3,1'-cyclohexane]-2-thione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18ClNS
|
||||||||||||||||||
| Molecular Weight |
327.88
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccccc1-c1ccc2NC(=S)C3(CCCCC3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18ClNS/c20-16-7-3-2-6-14(16)13-8-9-17-15(12-13)19(18(22)21-17)10-4-1-5-11-19/h2-3,6-9,12H,1,4-5,10-11H2,(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UVVYXIGCIQBUPD-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