Drug Details |  |
Name: | A1952/0082066 |  |
---|
PubChem ID: | 623968 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C23H26N2O2/c1-2-4-20(5-3-1)6-7-21-8-10-22(11-9-21)23(24-12-16-26-17-13-24)25-14-18-27-19-15-25/h1-5,8-11,23H,12-19H2 |
---|
SMILES: | O1CCN(CC1)C(c1ccc(cc1)C#Cc1ccccc1)N1CCOCC1 |
---|
|
Properties: | Formula: | C23H26N2O2 | Atoms: | 27 |
---|
Molecular Weight: | 362.465 | Rotatable Bonds: | 3 |
---|
H-bond Acceptors: | 4 | H-bond Donors: | 0 |
---|
logP: | 2.6252 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | ()-oxazepam hemisuccinate sodium salt | 4,4'-{[4-(phenylethynyl)phenyl]methanediyl}dimorpholine | 4-(4-Morpholinyl[4-(phenylethynyl)phenyl]methyl)morpholine | 4-[morpholin-4-yl-[4-(2-phenylethynyl)phenyl]methyl]morpholine | A1952/0082066 | AC1LDPQS | Benzene, 1-di(4-morpholyl)methyl-4-(2-phenylethynyl)- | CHEBI:661414 | CHEMBL551632 | CID623968 | MolPort-002-704-352 | Oprea1_749122 | ST4044107 | STK675033 | ZINC19324943 |
|
---|