Drug Details |  |
| Name: | CHEMBL1085226 |  |
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| PubChem ID: | 46890343 |
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| Pathway: | - |
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| InChI: | InChI=1S/C34H48N6O3/c1-25-31(26(2)36-24-35-25)32(41)37-19-14-34(3,15-20-37)39-17-10-29(11-18-39)40-30(28-7-5-4-6-8-28)23-38(33(40)42)16-9-27-12-21-43-22-13-27/h4-8,24,27,29-30H,9-23H2,1-3H3/t30-/m0/s1 |
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| SMILES: | O=C1N(CCC2CCOCC2)C[C@H](N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccccc1 |
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| Properties: | | Formula: | C34H48N6O3 | Atoms: | 43 |
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| Molecular Weight: | 588.783 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 0 |
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| logP: | 4.5997 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:732081 | | CHEMBL1085226 |
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