General Information of the Compound
| Compound ID |
CP0875951
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[3-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]-phenylmethanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H23NO4
|
||||||||||||||||||
| Molecular Weight |
341.407
|
||||||||||||||||||
| Canonical SMILES |
O=C(c1ccccc1)c1cccc(OC[C@H](O)CN2CCOCC2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23NO4/c22-18(14-21-9-11-24-12-10-21)15-25-19-8-4-7-17(13-19)20(23)16-5-2-1-3-6-16/h1-8,13,18,22H,9-12,14-15H2/t18-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PEIDOHWBSJTSNL-GOSISDBHSA-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