General Information of the Compound
| Compound ID |
CP0541678
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,1-dimethyl-N-[(2,3,5-trifluorophenyl)methyl]cyclopropane-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H14F3NO
|
||||||||||||||||||
| Molecular Weight |
257.255
|
||||||||||||||||||
| Canonical SMILES |
CN(Cc1cc(F)cc(F)c1F)C(=O)C1(C)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H14F3NO/c1-13(3-4-13)12(18)17(2)7-8-5-9(14)6-10(15)11(8)16/h5-6H,3-4,7H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
RZDXPHREJSKVBA-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