Drug Details |  |
| Name: | CHEMBL352030 |  |
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| PubChem ID: | 44369293 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H40N4O3/c28-17-10-19-29-18-8-3-1-2-4-9-20-30-27(34)25(21-22-13-15-24(32)16-14-22)31-26(33)23-11-6-5-7-12-23/h5-7,11-16,25,29,32H,1-4,8-10,17-21,28H2,(H,30,34)(H,31,33) |
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| SMILES: | NCCCNCCCCCCCCNC(=O)C(NC(=O)c1ccccc1)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C27H40N4O3 | Atoms: | 34 |
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| Molecular Weight: | 468.632 | Rotatable Bonds: | 19 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 5 |
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| logP: | 5.0015 | | |
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| Targets: | |
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| Synonyms: | |
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