Drug Details |  |
| Name: | CHEMBL89099 |  |
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| PubChem ID: | 14156251 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H28N2O4/c1-16(26)29-22-20(17-9-11-19(28-4)12-10-17)15-18-7-5-6-8-21(18)25(23(22)27)14-13-24(2)3/h5-12,20,22H,13-15H2,1-4H3/t20-,22+/m0/s1 |
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| SMILES: | COc1ccc(cc1)[C@@H]1Cc2ccccc2N(C(=O)[C@@H]1OC(=O)C)CCN(C)C |
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| Properties: | | Formula: | C23H28N2O4 | Atoms: | 29 |
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| Molecular Weight: | 396.479 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 2.9264 | | |
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| Targets: | |
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| Synonyms: | |
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