Drug Details |  |
| Name: | CHEMBL312023 |  |
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| PubChem ID: | 44315391 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C40H68N8O6/c41-27-37-7-13-39(14-8-37,15-9-37)29-43-33(49)45-19-23-47(24-20-45)35(51)53-31-3-1-4-32(6-2-5-31)54-36(52)48-25-21-46(22-26-48)34(50)44-30-40-16-10-38(28-42,11-17-40)12-18-40/h31-32H,1-30,41-42H2,(H,43,49)(H,44,50) |
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| SMILES: | NCC12CCC(CC1)(CC2)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCC12CCC(CC1)(CC2)CN |
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| Properties: | | Formula: | C40H68N8O6 | Atoms: | 54 |
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| Molecular Weight: | 757.018 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 14 | H-bond Donors: | 4 |
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| logP: | 6.538 | | |
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| Targets: | |
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| Synonyms: | |
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