General Information of the Compound
| Compound ID |
CP0375830
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-[3-(3-oxo-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl]cyclopropanecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H27N3O3
|
||||||||||||||||||
| Molecular Weight |
357.454
|
||||||||||||||||||
| Canonical SMILES |
O=C(NC1CCN(CCCN2C(=O)COc3ccccc23)CC1)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H27N3O3/c24-19-14-26-18-5-2-1-4-17(18)23(19)11-3-10-22-12-8-16(9-13-22)21-20(25)15-6-7-15/h1-2,4-5,15-16H,3,6-14H2,(H,21,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UHUWFGXAYQKWMS-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