Drug Details |  |
| Name: | CHEMBL115734 |  |
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| PubChem ID: | 10047111 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H23N3O5/c26-19(24-18-20(27)25-11-12-29-21(18)25)17(13-15-7-3-1-4-8-15)23-22(28)30-14-16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2,(H,23,28)(H,24,26)/t17-,18+,21?/m0/s1 |
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| SMILES: | O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1OCC2)Cc1ccccc1)OCc1ccccc1 |
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| Properties: | | Formula: | C22H23N3O5 | Atoms: | 30 |
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| Molecular Weight: | 409.435 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 1.9271 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:289578 | | CHEMBL115734 | | CID 10047111 | | CID10047111 |
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