Drug Details |  |
| Name: | A1952/0082066 |  |
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| PubChem ID: | 623968 |
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| Pathway: | Show KEGG pathways |
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| 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 |
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| SMILES: | O1CCN(CC1)C(c1ccc(cc1)C#Cc1ccccc1)N1CCOCC1 |
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| Properties: | | Formula: | C23H26N2O2 | Atoms: | 27 |
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| Molecular Weight: | 362.465 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | 2.6252 | | |
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| Targets: | |
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| 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 |
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