Drug Details |  |
| Name: | SQ 29072 |  |
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| PubChem ID: | 129608 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H25NO3S/c19-16(20)10-6-1-2-7-11-18-17(21)15(13-22)12-14-8-4-3-5-9-14/h3-5,8-9,15,22H,1-2,6-7,10-13H2,(H,18,21)(H,19,20) |
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| SMILES: | SCC(C(=O)NCCCCCCC(=O)O)Cc1ccccc1 |
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| Properties: | | Formula: | C17H25NO3S | Atoms: | 22 |
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| Molecular Weight: | 323.45 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 3.3173 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 122222-44-0 | | 7-((2-(Mercaptomethyl)-1-oxo-3-phenylpropyl)amino)heptanoic acid | | 7-[(2-benzyl-3-sulfanylpropanoyl)amino]heptanoic acid | | AC1L2VW5 | | CHEBI:245454 | | CHEMBL328519 | | CID129608 | | Heptanoic acid, 7-((2-(mercaptomethyl)-1-oxo-3-phenylpropyl)amino)- | | SQ 29,072 | | SQ 29072 | | SQ-29072 |
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