Drug Details |  |
| Name: | CHEMBL475669 |  |
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| PubChem ID: | 25242432 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H37N3O7S/c1-4-25-26(24(33)18-39-25)31-28(35)23(17-29(2)14-5-6-15-29)30-27(34)19-10-12-20(13-11-19)32-40(36,37)22-9-7-8-21(16-22)38-3/h7-13,16,23,25-26,32H,4-6,14-15,17-18H2,1-3H3,(H,30,34)(H,31,35)/t23-,25-,26+/m0/s1 |
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| SMILES: | CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)c1cccc(c1)OC |
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| Properties: | | Formula: | C29H37N3O7S | Atoms: | 40 |
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| Molecular Weight: | 571.685 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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| logP: | 5.3631 | | |
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| Targets: | |
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| Synonyms: | |
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