General Information of the Compound
| Compound ID |
CP0500650
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-2-chloro-6-(2-hydroxy-3-(naphthalen-2-ylamino)propoxy)benzonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H17ClN2O2
|
||||||||||||||||||
| Molecular Weight |
352.821
|
||||||||||||||||||
| Canonical SMILES |
O[C@H](CNc1ccc2ccccc2c1)COc1cccc(Cl)c1C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H17ClN2O2/c21-19-6-3-7-20(18(19)11-22)25-13-17(24)12-23-16-9-8-14-4-1-2-5-15(14)10-16/h1-10,17,23-24H,12-13H2/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FREANUGIZFUFBC-QGZVFWFLSA-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