Drug Details |  |
Name: | CID 10345481 |  |
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PubChem ID: | 10345481 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H42N4O3S/c1-3-19(2)24(28)25(32)29-21(17-20-11-7-6-8-12-20)26(33)30(15-10-5-4-9-14-27)22-18-34-16-13-23(22)31/h6-8,11-12,19,21-22,24H,3-5,9-10,13-18,27-28H2,1-2H3,(H,29,32)/t19?,21-,22?,24+/m0/s1 |
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SMILES: | NCCCCCCN(C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C(CC)C)N)C1CSCCC1=O |
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Properties: | Formula: | C26H42N4O3S | Atoms: | 34 |
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Molecular Weight: | 490.702 | Rotatable Bonds: | 16 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 4.3011 | | |
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Targets: | |
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Synonyms: | CHEBI:265449 | CHEMBL432400 | CID 10345481 | CID10345481 |
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