Drug Details |  |
Name: | AC1NAE53 |  |
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PubChem ID: | 4475490 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H27N5O3S/c25-23(26)20-7-3-4-17(14-20)15-22(24(30)29-12-10-27-11-13-29)28-33(31,32)21-9-8-18-5-1-2-6-19(18)16-21/h1-9,14,16,22,27-28H,10-13,15H2,(H3,25,26) |
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SMILES: | O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCNCC1 |
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Properties: | Formula: | C24H27N5O3S | Atoms: | 33 |
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Molecular Weight: | 465.568 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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logP: | 3.9837 | | |
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Targets: | |
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Synonyms: | 3-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-ylpropyl]benzeneca | AC1NAE53 | CHEBI:271809 | CHEMBL319868 | CID4475490 |
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