Drug Details |  |
Name: | CHEMBL353500 |  |
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PubChem ID: | 44386114 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C42H54N4O3/c47-39(44-30-34-17-13-27-45(32-34)31-33-15-5-1-6-16-33)25-26-43-41(49)38-24-14-28-46(38)40(48)29-42(35-18-7-2-8-19-35,36-20-9-3-10-21-36)37-22-11-4-12-23-37/h2-4,7-12,18-23,33-34,38H,1,5-6,13-17,24-32H2,(H,43,49)(H,44,47)/t34?,38-/m0/s1 |
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SMILES: | O=C(NCC1CCCN(C1)CC1CCCCC1)CCNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1 |
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Properties: | Formula: | C42H54N4O3 | Atoms: | 49 |
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Molecular Weight: | 662.903 | Rotatable Bonds: | 16 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 6.9745 | | |
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Targets: | |
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Synonyms: | |
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