General Information of the Compound
| Compound ID |
CP0050196
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3,4-dichlorophenyl)-4-(4-ethylmorpholine-2-carbonyl)piperazine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H24Cl2N4O3
|
||||||||||||||||||
| Molecular Weight |
415.321
|
||||||||||||||||||
| Canonical SMILES |
CCN1CCOC(C1)C(=O)N1CCN(CC1)C(=O)Nc1ccc(Cl)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H24Cl2N4O3/c1-2-22-9-10-27-16(12-22)17(25)23-5-7-24(8-6-23)18(26)21-13-3-4-14(19)15(20)11-13/h3-4,11,16H,2,5-10,12H2,1H3,(H,21,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NMHTYHFKNNSTEZ-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