Drug Details |  |
| Name: | CHEMBL188929 |  |
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| PubChem ID: | 10303526 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H34F3N5O4/c1-5-6-9-22(25(38)26(39)35-24-10-7-8-16-33-24)34-27(40)41-23(28(2,3)4)18-37-17-15-21(36-37)19-11-13-20(14-12-19)29(30,31)32/h7-8,10-17,22-23H,5-6,9,18H2,1-4H3,(H,34,40)(H,33,35,39)/t22-,23+/m0/s1 |
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| SMILES: | CCCC[C@@H](C(=O)C(=O)Nc1ccccn1)NC(=O)O[C@@H](C(C)(C)C)Cn1ccc(n1)c1ccc(cc1)C(F)(F)F |
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| Properties: | | Formula: | C29H34F3N5O4 | Atoms: | 41 |
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| Molecular Weight: | 573.607 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 6.3353 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:415323 | | CHEMBL188929 | | CID 10303526 | | CID10303526 |
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