Drug Details |  |
| Name: | CHEBI:401064 |  |
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| PubChem ID: | 44389597 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H34N4O4/c1-18(2)16-22(29-26(34)19-10-12-21(13-11-19)30(3)4)28(36)31-15-14-23-25(31)24(33)17-32(23)27(35)20-8-6-5-7-9-20/h5-13,18,22-23,25H,14-17H2,1-4H3,(H,29,34)/t22-,23?,25?/m0/s1 |
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| SMILES: | CC(C[C@@H](C(=O)N1CCC2[C@H]1C(=O)CN2C(=O)c1ccccc1)NC(=O)c1ccc(cc1)N(C)C)C |
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| Properties: | | Formula: | C28H34N4O4 | Atoms: | 36 |
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| Molecular Weight: | 490.594 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 2.8584 | | |
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| Targets: | |
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| Synonyms: | |
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