Drug Details |  |
| Name: | CHEMBL82732 |  |
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| PubChem ID: | 44318470 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H25NO6/c28-23-12-11-21(16-22(23)26(32)33)27-24(29)19(13-17-7-3-1-4-8-17)15-20(25(30)31)14-18-9-5-2-6-10-18/h1-12,16,19-20,28H,13-15H2,(H,27,29)(H,30,31)(H,32,33)/t19-,20-/m1/s1 |
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| SMILES: | O=C([C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)Nc1ccc(c(c1)C(=O)O)O |
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| Properties: | | Formula: | C26H25NO6 | Atoms: | 33 |
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| Molecular Weight: | 447.48 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 4.2944 | | |
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| Targets: | |
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