General Information of the Compound
| Compound ID |
CP0376286
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2S)-4-[(6-methoxy-1H-indol-3-yl)methyl]-2-(phenoxymethyl)morpholine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H24N2O3
|
||||||||||||||||||
| Molecular Weight |
352.434
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2c(CN3CCO[C@H](COc4ccccc4)C3)c[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H24N2O3/c1-24-18-7-8-20-16(12-22-21(20)11-18)13-23-9-10-25-19(14-23)15-26-17-5-3-2-4-6-17/h2-8,11-12,19,22H,9-10,13-15H2,1H3/t19-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
UKYQZIPQRMDPSD-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