Drug Details |  |
| Name: | CHEMBL162405 |  |
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| PubChem ID: | 44374999 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H25N3O5/c1-2-3-5-16(21(28)29)13-17(20(27)22-14-19(25)26)12-15-6-8-18(9-7-15)24-11-4-10-23-24/h4-11,17H,2-3,12-14H2,1H3,(H,22,27)(H,25,26)(H,28,29)/b16-5-/t17-/m1/s1 |
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| SMILES: | CCC/C=C(\C(=O)O)/C[C@H](C(=O)NCC(=O)O)Cc1ccc(cc1)n1cccn1 |
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| Properties: | | Formula: | C21H25N3O5 | Atoms: | 29 |
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| Molecular Weight: | 399.44 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 2.8239 | | |
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| Targets: | |
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| Synonyms: | |
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