Drug Details |  |
| Name: | CHEMBL332679 |  |
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| PubChem ID: | 44345370 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H19NO4/c19-18(17(22)23,15-10-14(15)16(20)21)9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14-15H,8-10,19H2,(H,20,21)(H,22,23)/t14-,15?,18+/m0/s1 |
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| SMILES: | OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc2c1cccc2)N |
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| Properties: | | Formula: | C18H19NO4 | Atoms: | 23 |
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| Molecular Weight: | 313.348 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.9755 | | |
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| Targets: | |
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| Synonyms: | |
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