Drug Details |  |
| Name: | CHEMBL10309 |  |
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| PubChem ID: | 14479864 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H25BrN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28) |
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| SMILES: | O=C1CCC(C(=O)N1)(C1CCN(CC1)Cc1ccc(cc1)Br)c1ccccc1 |
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| Properties: | | Formula: | C23H25BrN2O2 | Atoms: | 28 |
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| Molecular Weight: | 441.361 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.3024 | | |
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| Targets: | |
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| Synonyms: | |
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