Drug Details |  |
| Name: | CHEMBL1077779 |  |
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| PubChem ID: | 46882916 |
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| Pathway: | - |
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| InChI: | InChI=1S/C33H51N3O3/c1-5-6-15-28-33(39-31(38)36(28)24-27-13-8-7-9-14-27)18-22-35(23-19-33)32(4)16-20-34(21-17-32)30(37)29-25(2)11-10-12-26(29)3/h10-12,27-28H,5-9,13-24H2,1-4H3 |
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| SMILES: | CCCCC1N(CC2CCCCC2)C(=O)OC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C |
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| Properties: | | Formula: | C33H51N3O3 | Atoms: | 39 |
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| Molecular Weight: | 537.776 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 6.5377 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:717947 | | CHEMBL1077779 |
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