Drug Details |  |
Name: | CHEMBL353757 |  |
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PubChem ID: | 15167099 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H29BrN2O5/c1-15(28)32-23-18(16-6-8-17(30-4)9-7-16)14-19-21(11-10-20(25)22(19)31-5)27(24(23)29)13-12-26(2)3/h6-11,18,23H,12-14H2,1-5H3/t18-,23+/m0/s1 |
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SMILES: | COc1c(Br)ccc2c1C[C@@H](c1ccc(cc1)OC)[C@H](C(=O)N2CCN(C)C)OC(=O)C |
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Properties: | Formula: | C24H29BrN2O5 | Atoms: | 32 |
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Molecular Weight: | 505.401 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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logP: | 3.6975 | | |
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Targets: | |
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Synonyms: | |
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