General Information of the Compound
| Compound ID |
CP0891805
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)-2-(piperidin-1-ylmethyl)biphenyl-4-carboxamide hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H26ClN3O3
|
||||||||||||||||||
| Molecular Weight |
463.965
|
||||||||||||||||||
| Canonical SMILES |
Cl.O=C(Nc1ccc2oc(=O)[nH]c2c1)c1ccc(-c2ccccc2)c(CN2CCCCC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H25N3O3.ClH/c30-25(27-21-10-12-24-23(16-21)28-26(31)32-24)19-9-11-22(18-7-3-1-4-8-18)20(15-19)17-29-13-5-2-6-14-29;/h1,3-4,7-12,15-16H,2,5-6,13-14,17H2,(H,27,30)(H,28,31);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
WREOGMTUCQYWCH-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