General Information of the Compound
| Compound ID |
CP0494254
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino]oxy-3-morpholin-4-ylpropan-2-ol
Show/Hide
|
||||||||||||||||||
| Formula |
C21H32N2O5
|
||||||||||||||||||
| Molecular Weight |
392.496
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1OC1CCCC1)C(\C)=N/OCC(O)CN1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H32N2O5/c1-16(22-27-15-18(24)14-23-9-11-26-12-10-23)17-7-8-20(25-2)21(13-17)28-19-5-3-4-6-19/h7-8,13,18-19,24H,3-6,9-12,14-15H2,1-2H3/b22-16-
Show/Hide
|
||||||||||||||||||
| InChIKey |
UBFDEXUECDDLEC-JWGURIENSA-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 | |||||||||||||||||||
| 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