Drug Details |  |
| Name: | 2-ketobenzothiazole 62 |  |
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| PubChem ID: | 23646607 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C32H37N7O3S/c1-35-25(19-20-9-3-2-4-10-20)31(42)39-18-8-14-26(39)29(41)37-23(13-7-17-36-32(33)34)27(40)30-38-24-16-15-21-11-5-6-12-22(21)28(24)43-30/h2-6,9-12,15-16,23,25-26,35H,7-8,13-14,17-19H2,1H3,(H,37,41)(H4,33,34,36)/t23?,25-,26+/m1/s1 |
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| SMILES: | CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2c(s1)c1ccccc1cc2)CCCN=C(N)N)Cc1ccccc1 |
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| Properties: | | Formula: | C32H37N7O3S | Atoms: | 43 |
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| Molecular Weight: | 599.746 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 5.1126 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-ketobenzothiazole 62 | | CHEMBL361377 |
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