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4-[(2,4-Dimethylphenoxy)methyl]-1-{3-[3-(1-piperidinyl)propoxy]benzyl}-4-azepanol
Cc1ccc(c(c1)C)OCC2(CCCN(CC2)Cc3cccc(c3)OCCCN4CCCCC4)O
InChI=1S/C30H44N2O3/c1-25-11-12-29(26(2)21-25)35-24-30(33)13-7-17-32(19-14-30)23-27-9-6-10-28(22-27)34-20-8-18-31-15-4-3-5-16-31/h6,9-12,21-22,33H,3-5,7-8,13-20,23-24H2,1-2H3
OXKZFJFHOUZBNT-UHFFFAOYSA-N
CSID:68719459, http://www.chemspider.com/Chemical-Structure.68719459.html (accessed 01:17, Jul 7, 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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