Drug Details |  |
| Name: | CHEMBL147153 |  |
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| PubChem ID: | 10598130 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H30N2O4S/c25-20(26)14-24-18(16-9-4-5-10-16)12-6-11-17(22(24)28)23-21(27)19(29)13-15-7-2-1-3-8-15/h1-3,7-8,16-19,29H,4-6,9-14H2,(H,23,27)(H,25,26)/t17-,18?,19-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H]1CCC[C@@H](N(C1=O)CC(=O)O)C1CCCC1)Cc1ccccc1 |
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| Properties: | | Formula: | C22H30N2O4S | Atoms: | 29 |
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| Molecular Weight: | 418.55 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.997 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344992 | | CHEMBL147153 | | CID 10598130 | | CID10598130 |
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