General Information of the Compound
| Compound ID |
CP0509972
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-6-hydroxynaphthalen-1-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H11F6NO3
|
||||||||||||||||||
| Molecular Weight |
367.245
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1c(ccc2cc(O)ccc12)C(O)(C(F)(F)F)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H11F6NO3/c1-7(23)22-12-10-4-3-9(24)6-8(10)2-5-11(12)13(25,14(16,17)18)15(19,20)21/h2-6,24-25H,1H3,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KBOSVKKDQZHTCI-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