Drug Details |  |
Name: | CHEMBL369630 |  |
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PubChem ID: | 12149958 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C44H56N4O3/c49-41(30-44(36-19-7-2-8-20-36,37-21-9-3-10-22-37)38-23-11-4-12-24-38)47-28-15-26-40(47)43(51)48-29-14-25-39(48)42(50)45-31-35-18-13-27-46(33-35)32-34-16-5-1-6-17-34/h2-4,7-12,19-24,34-35,39-40H,1,5-6,13-18,25-33H2,(H,45,50)/t35?,39-,40+/m1/s1 |
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SMILES: | O=C([C@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NCC1CCCN(C1)CC1CCCCC1 |
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Properties: | Formula: | C44H56N4O3 | Atoms: | 51 |
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Molecular Weight: | 688.94 | Rotatable Bonds: | 14 |
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H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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logP: | 7.0062 | | |
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Targets: | |
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Synonyms: | |
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