General Information of the Compound
| Compound ID |
CP0049402
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]oxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H21ClFN3O3
|
||||||||||||||||||
| Molecular Weight |
357.813
|
||||||||||||||||||
| Canonical SMILES |
CC1CN(CCNC(=O)C(=O)Nc2ccc(Cl)c(F)c2)CC(C)O1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H21ClFN3O3/c1-10-8-21(9-11(2)24-10)6-5-19-15(22)16(23)20-12-3-4-13(17)14(18)7-12/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,19,22)(H,20,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OWSZFCPQQWAEIQ-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