General Information of the Compound
| Compound ID |
CP0563717
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2S)-4-(1H-indol-7-ylmethyl)-2-(phenoxymethyl)morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H22N2O2
|
||||||||||||||||||
| Molecular Weight |
322.408
|
||||||||||||||||||
| Canonical SMILES |
C(Oc1ccccc1)[C@@H]1CN(Cc2cccc3cc[nH]c23)CCO1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22N2O2/c1-2-7-18(8-3-1)24-15-19-14-22(11-12-23-19)13-17-6-4-5-16-9-10-21-20(16)17/h1-10,19,21H,11-15H2/t19-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
KYLZEUHDDYGYBU-IBGZPJMESA-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