Drug Details |  |
| Name: | alpha-ketothiazole analogue 14 |  |
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| PubChem ID: | 16098894 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H35Cl2N7O5S2/c1-17(2)24(27(41)36-22(9-6-12-35-29(32)33)25(39)28-34-13-14-44-28)37-26(40)23(15-18-7-4-3-5-8-18)38-45(42,43)19-10-11-20(30)21(31)16-19/h3-5,7-8,10-11,13-14,16-17,22-24,38H,6,9,12,15H2,1-2H3,(H,36,41)(H,37,40)(H4,32,33,35)/t22-,23-,24-/m0/s1 |
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| SMILES: | NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NS(=O)(=O)c1ccc(c(c1)Cl)Cl)Cc1ccccc1)N |
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| Properties: | | Formula: | C29H35Cl2N7O5S2 | Atoms: | 45 |
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| Molecular Weight: | 696.668 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 13 | H-bond Donors: | 5 |
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| logP: | 6.5557 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | alpha-ketothiazole analogue 14 |
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