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1-{3-[4-({4-Acetyl-6-hydroxy-6-[(4-methylphenoxy)methyl]-1,4-diazepan-1-yl}methyl)-2-methoxyphenoxy]propyl}-2-azepanone
Cc1ccc(cc1)OCC2(CN(CCN(C2)C(=O)C)Cc3ccc(c(c3)OC)OCCCN4CCCCCC4=O)O
InChI=1S/C32H45N3O6/c1-25-9-12-28(13-10-25)41-24-32(38)22-33(17-18-35(23-32)26(2)36)21-27-11-14-29(30(20-27)39-3)40-19-7-16-34-15-6-4-5-8-31(34)37/h9-14,20,38H,4-8,15-19,21-24H2,1-3H3
SUEVAOGYPXYZQQ-UHFFFAOYSA-N
CSID:68712075, http://www.chemspider.com/Chemical-Structure.68712075.html (accessed 05:22, Jun 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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