Drug Details |  |
| Name: | CHEMBL510340 |  |
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| PubChem ID: | 11764185 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C41H63N5O9/c1-4-5-6-7-8-9-10-11-12-13-14-25-36(29(2)37(49)43-32-22-17-19-26-42-38(32)50)55-41(52)33(23-18-20-27-46(53)30(3)47)44-39(51)34-28-54-40(45-34)31-21-15-16-24-35(31)48/h15-16,21,24,28-29,32-33,36,45,53H,4-14,17-20,22-23,25-27H2,1-3H3,(H,42,50)(H,43,49)(H,44,51)/b40-31+ |
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| SMILES: | CCCCCCCCCCCCCC(C(C(=O)NC1CCCCNC1=O)C)OC(=O)C(NC(=O)c1co/c(=C/2\C=CC=CC2=O)/[nH]1)CCCCN(C(=O)C)O |
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| Properties: | | Formula: | C41H63N5O9 | Atoms: | 55 |
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| Molecular Weight: | 769.967 | Rotatable Bonds: | 28 |
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| H-bond Acceptors: | 13 | H-bond Donors: | 5 |
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| logP: | 6.3855 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:543761 | | CHEMBL510340 | | CID 11764185 | | CID11764185 |
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