Drug Details |  |
| Name: | CHEMBL223925 |  |
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| PubChem ID: | 16125679 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H28F3N3O/c29-28(30,31)24-13-7-8-21(18-24)19-33-16-14-25(15-17-33)34-20-27(32-26(34)35,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,18,25H,14-17,19-20H2,(H,32,35) |
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| SMILES: | O=C1NC(CN1C1CCN(CC1)Cc1cccc(c1)C(F)(F)F)(c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C28H28F3N3O | Atoms: | 35 |
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| Molecular Weight: | 479.537 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.8434 | | |
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| Targets: | |
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| Synonyms: | |
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