Drug Details |  |
| Name: | CHEMBL100482 |  |
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| PubChem ID: | 11743922 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H33N3O4/c1-17(2)14-22(28-24(31)20-11-8-19(15-26)9-12-20)25(32)27-21(23(30)16-29)13-10-18-6-4-3-5-7-18/h3-9,11-12,17,21-22,29H,10,13-16,26H2,1-2H3,(H,27,32)(H,28,31)/t21-,22-/m0/s1 |
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| SMILES: | OCC(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1ccc(cc1)CN)CC(C)C)CCc1ccccc1 |
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| Properties: | | Formula: | C25H33N3O4 | Atoms: | 32 |
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| Molecular Weight: | 439.547 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 3.4509 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:259633 | | CHEMBL100482 | | CID 11743922 | | CID11743922 |
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